1-(3-chloranyl-2-methyl-phenyl)-3-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H20ClN3O2S/c1-12-16(21)4-3-5-17(12)24-20(27)22-9-8-14-10-13-6-7-15(26-2)11-18(13)23-19(14)25/h3-7,10-11H,8-9H2,1-2H3,(H,23,25)(H2,22,24,27)