N-[(3-chlorophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]benzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]benzamide Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19)