1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3-(p-tolyl)thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H21N3O2S/c1-13-3-6-16(7-4-13)22-20(26)21-10-9-15-11-14-5-8-17(25-2)12-18(14)23-19(15)24/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)(H2,21,22,26)