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

Systemtic Name: 3-(2-chlorophenyl)-1-methyl-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]thiourea Openeye Name: 3-(2-chlorophenyl)-1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea IUPAC Name: 3-(2-chlorophenyl)-1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-1H-quinolin-4-yl)methyl]-1-methyl-thiourea Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS/c1-22(18(24)21-16-9-5-3-7-14(16)19)11-12-10-17(23)20-15-8-4-2-6-13(12)15/h2-10H,11H2,1H3,(H,20,23)(H,21,24)