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

Systemtic Name: (E)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H17N3O3S/c1-12-2-4-13(5-3-12)6-11-16(23)19-18(25)21-20-17(24)14-7-9-15(22)10-8-14/h2-11,22H,1H3,(H,20,24)(H2,19,21,23,25)/b11-6+