[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-(4-methoxyphenyl)carbamodithioate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-(4-methoxyphenyl)carbamodithioate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] N-(4-methoxyphenyl)carbamodithioate CAS Name: N-(4-methoxyphenyl)carbamodithioic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] N-(4-methoxyphenyl)carbamodithioate Traditional Name: N-(4-methoxyphenyl)carbamodithioic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C16H14ClNO2S2 MolecularWeight: 351.87086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)SCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)SCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO2S2/c1-20-14-8-6-13(7-9-14)18-16(21)22-10-15(19)11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,18,21)