(E)-3-(4-chlorophenyl)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acrylamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c18-13-6-1-11(2-7-13)3-10-15(23)19-17(25)21-20-16(24)12-4-8-14(22)9-5-12/h1-10,22H,(H,20,24)(H2,19,21,23,25)/b10-3+