1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(methylthio)propyl]thiourea Formula: C21H24ClN3S2 MolecularWeight: 418.01836

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CSCCCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3S2/c1-27-12-6-11-23-21(26)25-14-17(15-7-2-4-9-19(15)22)18-13-24-20-10-5-3-8-16(18)20/h2-5,7-10,13,17,24H,6,11-12,14H2,1H3,(H2,23,25,26)