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

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3-hexoxyphenyl)thiocarbamoyl]benzamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3S/c1-3-5-7-9-18-30-23-12-10-11-21(19-23)26-25(31)27-24(28)20-13-15-22(16-14-20)29-17-8-6-4-2/h10-16,19H,3-9,17-18H2,1-2H3,(H2,26,27,28,31)