N-[(4-pentoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-3-7-14-23-17-12-10-16(11-13-17)20-19(24)21-18(22)15-8-5-4-6-9-15/h4-6,8-13H,2-3,7,14H2,1H3,(H2,20,21,22,24)