N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-14-9-7-13(8-10-14)16(23)20-21-17(24)19-15(22)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,20,23)(H2,19,21,22,24)