1-(4-Hydroxyphenyl)-3-prop-2-enylthiourea structure

1-(4-Hydroxyphenyl)-3-prop-2-enylthiourea

1-(4-hydroxyphenyl)-3-prop-2-enylthiourea

Also Known As: p-(3-allylthioureido)phenol|1-allyl-3-(4-hydroxyphenyl)thiourea|Oprea1_376184|1-(4-hydroxyphenyl)-3-prop-2-enylthiourea|1-(4-HYDROXYPHENYL)-3-(PROP-2-EN-1-YL)THIOUREA|1-allyl-3-(4-hydroxyphenyl)-2-thiourea|4-{[(prop-2-enylamino)thioxomethyl]amino}phenol|F1097-0148|N-(4-Hydroxyphenyl)-N'-(prop-2-en-1-yl)thiourea|SR-01000010342-1

CAS: 20680-01-7
Molecular Formula C10H12N2OS
Molecular Weight 208.06703 g/mol
LogP 1.8646
Topological Polar Surface Area 44.29 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 208.06703
Monoisotopic Mass 208.06703
Heavy Atoms 14
Complexity 321.3988

Chemical Identifiers

CAS Number 20680-01-7
SMILES C=CCNC(=S)NC1=CC=C(C=C1)O

Product Overview

1-(4-Hydroxyphenyl)-3-prop-2-enylthiourea (CAS 20680-01-7), with molecular formula C10H12N2OS and molecular weight 208.06703 g/mol. IUPAC: 1-(4-hydroxyphenyl)-3-prop-2-enylthiourea.

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