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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3-chloro-benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-16-8-4-7-15(13-16)20(27)25-21(28)24-18-11-9-17(10-12-18)23-19(26)14-5-2-1-3-6-14/h1-13H,(H,23,26)(H2,24,25,27,28)