4-heptoxy-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-heptoxy-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-4-heptoxy-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C24H30N2O3S/c1-3-5-6-7-8-18-29-21-13-9-19(10-14-21)23(27)26-24(30)25-20-11-15-22(16-12-20)28-17-4-2/h4,9-16H,2-3,5-8,17-18H2,1H3,(H2,25,26,27,30)