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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C21H23N3OS MolecularWeight: 365.49182

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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)C

Isomeric SMILES

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

InChI

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