[2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-[(4,5-diphenylthiazol-2-yl)amino]-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-[(4,5-diphenyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-[(4,5-diphenylthiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C23H23N3OS3 MolecularWeight: 453.64322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=S)SCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS3/c27-19(16-29-23(28)26-14-8-3-9-15-26)24-22-25-20(17-10-4-1-5-11-17)21(30-22)18-12-6-2-7-13-18/h1-2,4-7,10-13H,3,8-9,14-16H2,(H,24,25,27)