(Z)-2-acetamido-N-[(2-hydroxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(2-hydroxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(2-hydroxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(2-hydroxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(2-hydroxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C18H17N3O3S/c1-12(22)19-15(11-13-7-3-2-4-8-13)17(24)21-18(25)20-14-9-5-6-10-16(14)23/h2-11,23H,1H3,(H,19,22)(H2,20,21,24,25)/b15-11-