1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(3-methoxy-4-methylbenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11-6-4-5-7-14(11)18-17(23)20-19-16(21)13-9-8-12(2)15(10-13)22-3/h4-10H,1-3H3,(H,19,21)(H2,18,20,23)