1-[4-(2,4-Dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea structure

1-[4-(2,4-Dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea

1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea

Also Known As: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea|2-[4-(2,4-dichlorophenoxy)butanoyl]-N-(3-nitrophenyl)hydrazinecarbothioamide|4-(2,4-dichlorophenoxy)-N-({[(3-nitrophenyl)amino]thioxomethyl}amino)butanamid e

CAS: 708232-82-0
Molecular Formula C17H16Cl2N4O4S
Molecular Weight 442.02692 g/mol
LogP 4.0784
Topological Polar Surface Area 105.53 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 442.02692
Monoisotopic Mass 442.02692
Heavy Atoms 28
Complexity 881.9859

Chemical Identifiers

CAS Number 708232-82-0
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Product Overview

1-[4-(2,4-Dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea (CAS 708232-82-0), with molecular formula C17H16Cl2N4O4S and molecular weight 442.02692 g/mol. IUPAC: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea.

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1-[4-(2,4-Dichlorophenoxy)butanoylamino]-3-(3-nitrophenyl)thiourea is a custom synthesis product. We offer services from milligram to kilogram scale.

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