N-[(3-heptoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-4-5-9-15-25-19-14-10-13-18(16-19)22-21(26)23-20(24)17-11-7-6-8-12-17/h6-8,10-14,16H,2-5,9,15H2,1H3,(H2,22,23,24,26)