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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2Cl)C

InChI

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