O-ethyl [2-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-(m-tolylcarbamoylamino)-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[(3-methylanilino)-oxomethyl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(3-methylphenyl)carbamoylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-(m-tolylcarbamoylamino)ethyl]thio]methanethioic acid O-ethyl ester Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S2/c1-3-18-13(19)20-8-11(16)15-12(17)14-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H2,14,15,16,17)