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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

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