1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(o-tolyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C17H20N4OS/c1-12-7-4-5-10-15(12)18-17(23)20-19-16(22)13-8-6-9-14(11-13)21(2)3/h4-11H,1-3H3,(H,19,22)(H2,18,20,23)