1-(2,5-dimethylphenyl)-3-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=C(C=CC(=C3)C)C

InChI

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