N-[(3-cyanophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]benzamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]benzamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]benzamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]benzamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H11N3OS/c16-10-11-5-4-8-13(9-11)17-15(20)18-14(19)12-6-2-1-3-7-12/h1-9H,(H2,17,18,19,20)