1-(1H-indol-3-ylmethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1H-indol-3-ylmethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1H-indol-3-ylmethyl)-3-(p-tolyl)thiourea CAS Name: 1-(1H-indol-3-ylmethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1H-indol-3-ylmethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1H-indol-3-ylmethyl)-3-(p-tolyl)thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3S/c1-12-6-8-14(9-7-12)20-17(21)19-11-13-10-18-16-5-3-2-4-15(13)16/h2-10,18H,11H2,1H3,(H2,19,20,21)