N-[(2-ethoxyphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-(o-phenetylthiocarbamoyl)-4-phenyl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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