4-butoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-butoxy-benzamide CAS Name: 4-butoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-butoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-butoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

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