1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-(p-tolyl)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)C

InChI

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