3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC3=CC(=CC=C3)Cl

InChI

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