1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H16N4OS/c1-11-7-3-5-9-13(11)18-17(23)20-19-15-12-8-4-6-10-14(12)21(2)16(15)22/h3-10H,1-2H3,(H2,18,20,23)/b19-15+