1-(3-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(m-tolyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(3-methylphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(m-tolyl)thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c1-10-5-4-6-11(9-10)17-16(22)20-19-14-12-7-2-3-8-13(12)18-15(14)21/h2-9H,1H3,(H2,17,20,22)(H,18,19,21)