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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-2-3-4-8-19-30-24-17-15-23(16-18-24)27-26(31)28-25(29)22-13-11-21(12-14-22)20-9-6-5-7-10-20/h5-7,9-18H,2-4,8,19H2,1H3,(H2,27,28,29,31)