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

Systemtic Name: [2-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[4-(2,5-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H23N3OS3 MolecularWeight: 393.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H23N3OS3/c1-5-21(6-2)18(23)25-11-16(22)20-17-19-15(10-24-17)14-9-12(3)7-8-13(14)4/h7-10H,5-6,11H2,1-4H3,(H,19,20,22)