1-(3-methylphenyl)-3-[(3-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(3-methylphenyl)carbonylamino]thiourea Openeye Name: 1-[(3-methylbenzoyl)amino]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[[(3-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(3-methylbenzoyl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-(m-toluoylamino)-3-(m-tolyl)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H17N3OS/c1-11-5-3-7-13(9-11)15(20)18-19-16(21)17-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,18,20)(H2,17,19,21)