4-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2S/c1-2-16-27-21-14-12-20(13-15-21)24-23(28)25-22(26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-15H,1,16H2,(H2,24,25,26,28)