N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c18-12-7-8-13(14(19)10-12)16(24)21-22-17(25)20-15(23)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,21,24)(H2,20,22,23,25)