1-(2-methylphenyl)-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(p-toluoylamino)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2C

InChI

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