N-(2-azanyl-2-sulfanylidene-ethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-azanyl-2-sulfanylidene-ethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-amino-2-thioxo-ethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(2-amino-2-sulfanylideneethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(2-amino-2-thioxo-ethyl)-2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NCC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NCC(=S)N

InChI

InChI=1S/C14H17N3O2S/c1-9-4-5-11-10(7-9)3-2-6-17(11)14(19)13(18)16-8-12(15)20/h4-5,7H,2-3,6,8H2,1H3,(H2,15,20)(H,16,18)