[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] N-(4-chlorophenyl)carbamodithioate

Systemtic Name: [(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] N-(4-chlorophenyl)carbamodithioate Openeye Name: [(Z)-1-acetyl-2-hydroxy-prop-1-enyl] N-(4-chlorophenyl)carbamodithioate CAS Name: N-(4-chlorophenyl)carbamodithioic acid [(Z)-2-hydroxy-4-oxopent-2-en-3-yl] ester IUPAC Name: [(Z)-2-hydroxy-4-oxopent-2-en-3-yl] N-(4-chlorophenyl)carbamodithioate Traditional Name: N-(4-chlorophenyl)carbamodithioic acid [(Z)-1-acetyl-2-hydroxy-prop-1-enyl] ester Formula: C12H12ClNO2S2 MolecularWeight: 301.81218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC(=S)NC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC(=S)NC1=CC=C(C=C1)Cl)/O

InChI

InChI=1S/C12H12ClNO2S2/c1-7(15)11(8(2)16)18-12(17)14-10-5-3-9(13)4-6-10/h3-6,15H,1-2H3,(H,14,17)/b11-7-