N-[1-azanyl-3-oxidanylidene-2-(phenylcarbonylcarbamothioyl)but-1-enyl]benzamide

Systemtic Name: N-[1-azanyl-3-oxidanylidene-2-(phenylcarbonylcarbamothioyl)but-1-enyl]benzamide Openeye Name: N-[1-amino-2-(benzoylcarbamothioyl)-3-oxo-but-1-enyl]benzamide CAS Name: N-[1-amino-2-[benzamido(sulfanylidene)methyl]-3-oxobut-1-enyl]benzamide IUPAC Name: N-[1-amino-2-(benzoylcarbamothioyl)-3-oxobut-1-enyl]benzamide Traditional Name: N-[1-amino-2-(benzoylthiocarbamoyl)-3-keto-but-1-enyl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)NC(=O)C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=C(N)NC(=O)C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17N3O3S/c1-12(23)15(16(20)21-17(24)13-8-4-2-5-9-13)19(26)22-18(25)14-10-6-3-7-11-14/h2-11H,20H2,1H3,(H,21,24)(H,22,25,26)