N-[(4-ethoxyphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(p-phenetylthiocarbamoyl)benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-2-26-20-14-12-19(13-15-20)23-22(27)24-21(25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H2,23,24,25,27)