[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S2/c1-5-19(6-2)16(22)23-10-14(20)18-15(21)17-13-8-7-11(3)12(4)9-13/h7-9H,5-6,10H2,1-4H3,(H2,17,18,20,21)