N-[(3-hexoxyphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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