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

Systemtic Name: [(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] N-phenylcarbamodithioate Openeye Name: [(Z)-1-acetyl-2-hydroxy-prop-1-enyl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [(Z)-2-hydroxy-4-oxopent-2-en-3-yl] ester IUPAC Name: [(Z)-2-hydroxy-4-oxopent-2-en-3-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [(Z)-1-acetyl-2-hydroxy-prop-1-enyl] ester Formula: C12H13NO2S2 MolecularWeight: 267.36712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S2/c1-8(14)11(9(2)15)17-12(16)13-10-6-4-3-5-7-10/h3-7,14H,1-2H3,(H,13,16)/b11-8-