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

Systemtic Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]thiourea Openeye Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea IUPAC Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(2-methoxyethyl)thiourea Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-26-11-10-24(20(27)23-18-9-5-3-7-16(18)21)13-14-12-19(25)22-17-8-4-2-6-15(14)17/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H,23,27)