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

Systemtic Name: 3-(2-chlorophenyl)-1-methyl-1-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(2-chlorophenyl)-1-methyl-1-[(1-methyl-2-oxo-3-quinolyl)methyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-methyl-1-[(1-methyl-2-oxo-3-quinolinyl)methyl]thiourea IUPAC Name: 3-(2-chlorophenyl)-1-methyl-1-[(1-methyl-2-oxoquinolin-3-yl)methyl]thiourea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-1-methyl-3-quinolyl)methyl]-1-methyl-thiourea Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN(C)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN(C)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3OS/c1-22(19(25)21-16-9-5-4-8-15(16)20)12-14-11-13-7-3-6-10-17(13)23(2)18(14)24/h3-11H,12H2,1-2H3,(H,21,25)