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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC(=S)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC(=S)N(C)C

InChI

InChI=1S/C13H17N3O2S2/c1-9(17)14-10-4-6-11(7-5-10)15-12(18)8-20-13(19)16(2)3/h4-7H,8H2,1-3H3,(H,14,17)(H,15,18)