N-[(4-butoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-butoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-butoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-butoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-butoxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-3-13-22-16-11-9-15(10-12-16)19-18(23)20-17(21)14-7-5-4-6-8-14/h4-12H,2-3,13H2,1H3,(H2,19,20,21,23)