N-[(4-heptoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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