1-(2-(Acridin-9-ylamino)ethyl)-1,3-dimethylthiourea structure

1-(2-(Acridin-9-ylamino)ethyl)-1,3-dimethylthiourea

1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethylthiourea

Also Known As: 1-(2-AE)-DMU|J1.669.219K|Thiourea, N-[2-(9-acridinylamino)ethyl]-N,N'-dimethyl-|1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethylthiourea|1,3-Dimethyl-1-[2-(9-acridinylamino)ethyl]thiourea|1-(2-(acridin-9-ylamino)ethyl)-1,3-dimethylthiourea|1-[2-(9-Acridinylamino)ethyl]-1,3-dimethylthiourea|1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea|1-[2-(Acridine-9-ylamino)ethyl]-1,3-dimethylthiourea|1-[2-[(Acridine-9-yl)amino]ethyl]-1,3-dimethylthiourea|N-[2-(Acridine-9-ylamino)ethyl]-N,N -dimethylthiourea|N-{2-[(Acridin-9-yl)amino]ethyl}-N,N'-dimethylthiourea|1-{2-[(ACRIDIN-9-YL)AMINO]ETHYL}-1,3-DIMETHYLTHIOUREA|Carbamic acid,(5-chloro-2-nitrophenyl)-,1,1-dimethylethyl ester

CAS: 388574-72-9
Molecular Formula C18H20N4S
Molecular Weight 324.14087 g/mol
LogP 3.236
Topological Polar Surface Area 40.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 324.14087
Monoisotopic Mass 324.14087
Heavy Atoms 23
Complexity 792.66895

Chemical Identifiers

CAS Number 388574-72-9
SMILES CNC(=S)N(C)CCNC1=C2C=CC=CC2=NC3=CC=CC=C31

Product Overview

1-(2-(Acridin-9-ylamino)ethyl)-1,3-dimethylthiourea (CAS 388574-72-9), with molecular formula C18H20N4S and molecular weight 324.14087 g/mol. IUPAC: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethylthiourea.

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