N-[(4-phenoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2S/c25-21(16-11-17-7-3-1-4-8-17)24-22(27)23-18-12-14-20(15-13-18)26-19-9-5-2-6-10-19/h1-16H,(H2,23,24,25,27)