[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3S)-3-methylpiperidine-1-carbodithioate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3S)-3-methylpiperidine-1-carbodithioate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] (3S)-3-methylpiperidine-1-carbodithioate CAS Name: (3S)-3-methyl-1-piperidinecarbodithioic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] (3S)-3-methylpiperidine-1-carbodithioate Traditional Name: (3S)-3-methylpiperidine-1-carbodithioic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=S)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H23N3O2S2/c1-12-4-3-9-20(10-12)17(23)24-11-15(21)19-14-7-5-13(6-8-14)16(22)18-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,21)/t12-/m0/s1