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

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

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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=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3OC

InChI

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