[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C13H19N3O2S3 MolecularWeight: 345.50386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=NC(=C(S1)C(=O)C)C

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=NC(=C(S1)C(=O)C)C

InChI

InChI=1S/C13H19N3O2S3/c1-5-16(6-2)13(19)20-7-10(18)15-12-14-8(3)11(21-12)9(4)17/h5-7H2,1-4H3,(H,14,15,18)