[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CN(C)C(=S)SCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H13N3OS2/c1-15(2)12(17)18-8-11(16)14-10-5-3-9(7-13)4-6-10/h3-6H,8H2,1-2H3,(H,14,16)