N-[(4-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-chloro-benzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-11-3-1-2-10(8-11)14(21)19-15(22)18-12-6-4-9(5-7-12)13(17)20/h1-8H,(H2,17,20)(H2,18,19,21,22)