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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3S/c1-13-5-4-6-15(11-13)21-18(22)19-10-9-14-12-20-17-8-3-2-7-16(14)17/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)