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

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-2-16-8-14-20(15-9-16)23-22(26)24-21(25)19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H2,23,24,25,26)