(E)-3-(4-carbamothioylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-carbamothioylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-carbamothioylphenyl)prop-2-enamide CAS Name: (E)-3-(4-carbamothioylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-carbamothioylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-thiocarbamoylphenyl)acrylamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)N)C(=S)N

InChI

InChI=1S/C10H10N2OS/c11-9(13)6-3-7-1-4-8(5-2-7)10(12)14/h1-6H,(H2,11,13)(H2,12,14)/b6-3+