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

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c21-14-9-7-13(8-10-14)16(23)19-20-17(24)18-15(22)11-6-12-4-2-1-3-5-12/h1-5,7-10,21H,6,11H2,(H,19,23)(H2,18,20,22,24)