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

Systemtic Name: 1-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-3-(o-tolyl)thiourea Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C20H21N3OS/c1-13-7-8-15-12-16(19(24)22-18(15)11-13)9-10-21-20(25)23-17-6-4-3-5-14(17)2/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H2,21,23,25)