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1-(3-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea

1-(3-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea

Systemtic Name:1-(3-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea
Openeye Name:1-(3-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea
CAS Name:1-(3-chlorophenyl)-3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]thiourea
IUPAC Name:1-(3-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea
Traditional Name:1-(3-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea
Formula: C18H20ClN3O3S
MolecularWeight: 393.8877
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl


Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl


InChI

InChI=1S/C18H20ClN3O3S/c1-24-15-7-9-16(10-8-15)25-11-3-6-17(23)21-22-18(26)20-14-5-2-4-13(19)12-14/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,21,23)(H2,20,22,26)


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