N-(4-methylphenyl)-3-oxidanylidene-3-thiophen-2-yl-propanethioamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-3-thiophen-2-yl-propanethioamide Openeye Name: 3-oxo-N-(p-tolyl)-3-(2-thienyl)propanethioamide CAS Name: N-(4-methylphenyl)-3-oxo-3-thiophen-2-ylpropanethioamide IUPAC Name: N-(4-methylphenyl)-3-oxo-3-thiophen-2-ylpropanethioamide Traditional Name: 3-keto-N-(p-tolyl)-3-(2-thienyl)thiopropionamide Formula: C14H13NOS2 MolecularWeight: 275.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)CC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13NOS2/c1-10-4-6-11(7-5-10)15-14(17)9-12(16)13-3-2-8-18-13/h2-8H,9H2,1H3,(H,15,17)