N-[(4-iodophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-iodophenyl)carbamothioyl]benzamide Openeye Name: N-[(4-iodophenyl)carbamothioyl]benzamide CAS Name: N-[(4-iodoanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-iodophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-iodophenyl)thiocarbamoyl]benzamide Formula: C14H11IN2OS MolecularWeight: 382.21941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11IN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19)