[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O2S2/c1-4-18(5-2)15(21)22-10-14(20)17-13-8-6-7-12(9-13)16-11(3)19/h6-9H,4-5,10H2,1-3H3,(H,16,19)(H,17,20)