1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-3-(p-tolyl)thiourea Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCC2=CC3=CC(=C(C=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCC2=CC3=CC(=C(C=C3NC2=O)C)C

InChI

InChI=1S/C21H23N3OS/c1-13-4-6-18(7-5-13)23-21(26)22-9-8-16-12-17-10-14(2)15(3)11-19(17)24-20(16)25/h4-7,10-12H,8-9H2,1-3H3,(H,24,25)(H2,22,23,26)