1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-(o-tolyl)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C17H16N4OS/c1-10-7-8-14-12(9-10)15(16(22)18-14)20-21-17(23)19-13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H,18,20,22)(H2,19,21,23)