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

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-1-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-1-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-1-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-1-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-1-(2,3-dimethylphenyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)N)NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)N)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H16ClN3OS/c1-10-4-3-5-14(11(10)2)20(16(18)22)19-15(21)12-6-8-13(17)9-7-12/h3-9H,1-2H3,(H2,18,22)(H,19,21)