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1-[2-(4-chlorophenyl)ethyl]-3-(3-indol-1-ylpropanoylamino)thiourea

1-[2-(4-chlorophenyl)ethyl]-3-(3-indol-1-ylpropanoylamino)thiourea

Systemtic Name:1-[2-(4-chlorophenyl)ethyl]-3-(3-indol-1-ylpropanoylamino)thiourea
Openeye Name:1-[2-(4-chlorophenyl)ethyl]-3-(3-indol-1-ylpropanoylamino)thiourea
CAS Name:1-[2-(4-chlorophenyl)ethyl]-3-[[3-(1-indolyl)-1-oxopropyl]amino]thiourea
IUPAC Name:1-[2-(4-chlorophenyl)ethyl]-3-(3-indol-1-ylpropanoylamino)thiourea
Traditional Name:1-[2-(4-chlorophenyl)ethyl]-3-(3-indol-1-ylpropanoylamino)thiourea
Formula: C20H21ClN4OS
MolecularWeight: 400.92494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H21ClN4OS/c21-17-7-5-15(6-8-17)9-12-22-20(27)24-23-19(26)11-14-25-13-10-16-3-1-2-4-18(16)25/h1-8,10,13H,9,11-12,14H2,(H,23,26)(H2,22,24,27)


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