1-methyl-1-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-methyl-1-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-methyl-1-[(1-methyl-2-oxo-3-quinolyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-methyl-1-[(1-methyl-2-oxo-3-quinolinyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-methyl-1-[(1-methyl-2-oxoquinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-keto-1-methyl-3-quinolyl)methyl]-1-methyl-3-(p-tolyl)thiourea Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)CC2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)CC2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H21N3OS/c1-14-8-10-17(11-9-14)21-20(25)22(2)13-16-12-15-6-4-5-7-18(15)23(3)19(16)24/h4-12H,13H2,1-3H3,(H,21,25)