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

Systemtic Name: 4-hexoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-hexoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-hexoxy-benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-4-8-15-25-19-13-11-18(12-14-19)20(24)23-21(26)22-16-17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15-16H2,1H3,(H2,22,23,24,26)