2-hexoxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2S/c1-2-3-4-10-19-31-24-14-9-8-13-23(24)25(30)29-26(32)28-22-17-15-21(16-18-22)27-20-11-6-5-7-12-20/h5-9,11-18,27H,2-4,10,19H2,1H3,(H2,28,29,30,32)