4-cyclohexa-1,5-dien-1-yl-2-oxidanylidene-butanethioamide

Systemtic Name: 4-cyclohexa-1,5-dien-1-yl-2-oxidanylidene-butanethioamide Openeye Name: 4-cyclohexa-1,5-dien-1-yl-2-oxo-butanethioamide CAS Name: 4-(1-cyclohexa-1,5-dienyl)-2-oxobutanethioamide IUPAC Name: 4-cyclohexa-1,5-dien-1-yl-2-oxobutanethioamide Traditional Name: 4-cyclohexa-1,5-dien-1-yl-2-keto-thiobutyramide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)CCC(=O)C(=S)N

Isomeric SMILES

C1CC=C(C=C1)CCC(=O)C(=S)N

InChI

InChI=1S/C10H13NOS/c11-10(13)9(12)7-6-8-4-2-1-3-5-8/h2,4-5H,1,3,6-7H2,(H2,11,13)