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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-2-3-4-10-19-33-24-14-9-8-13-23(24)26(32)30-27(34)29-22-17-15-21(16-18-22)28-25(31)20-11-6-5-7-12-20/h5-9,11-18H,2-4,10,19H2,1H3,(H,28,31)(H2,29,30,32,34)