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

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2S/c29-25(21-13-11-20(12-14-21)19-7-3-1-4-8-19)28-26(31)27-22-15-17-24(18-16-22)30-23-9-5-2-6-10-23/h1-18H,(H2,27,28,29,31)