1-[(2,5-dimethylphenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(2,5-dimethylphenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2,5-dimethylbenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2,5-dimethylphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2,5-dimethylbenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(2,5-dimethylbenzoyl)amino]-3-(o-tolyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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