1-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H23N3O2S/c1-13-7-8-15-11-16(20(25)24-19(15)14(13)2)9-10-22-21(27)23-17-5-4-6-18(12-17)26-3/h4-8,11-12H,9-10H2,1-3H3,(H,24,25)(H2,22,23,27)