N-[(4-iodophenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-iodophenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-iodophenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-iodoanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-iodophenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-iodophenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C16H15IN2OS MolecularWeight: 410.27257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15IN2OS/c17-13-7-9-14(10-8-13)18-16(21)19-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H2,18,19,20,21)