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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(p-toluoylamino)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11-7-9-14(10-8-11)16(21)19-20-17(22)18-15-6-4-5-12(2)13(15)3/h4-10H,1-3H3,(H,19,21)(H2,18,20,22)