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

Systemtic Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)thiourea Formula: C24H22ClN3S MolecularWeight: 419.96958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22ClN3S/c1-16-7-6-8-17(13-16)28-24(29)27-15-20(18-9-2-4-11-22(18)25)21-14-26-23-12-5-3-10-19(21)23/h2-14,20,26H,15H2,1H3,(H2,27,28,29)