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

Systemtic Name: 1-[(2,4-dimethylphenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(o-tolyl)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/c1-11-8-9-14(13(3)10-11)16(21)19-20-17(22)18-15-7-5-4-6-12(15)2/h4-10H,1-3H3,(H,19,21)(H2,18,20,22)