N-[(4-hexoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-2-3-4-8-15-24-18-13-11-17(12-14-18)21-20(25)22-19(23)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3,(H2,21,22,23,25)