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

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-[benzyl-(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-[(4-methyl-2-thiazolyl)-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl-(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-[benzyl-(4-methylthiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C19H23N3OS3 MolecularWeight: 405.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CC2=CC=CC=C2)C(=O)CSC(=S)N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)N(CC2=CC=CC=C2)C(=O)CSC(=S)N3CCCCC3

InChI

InChI=1S/C19H23N3OS3/c1-15-13-25-18(20-15)22(12-16-8-4-2-5-9-16)17(23)14-26-19(24)21-10-6-3-7-11-21/h2,4-5,8-9,13H,3,6-7,10-12,14H2,1H3