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

Systemtic Name: 4-heptoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-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=CC=C2OCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

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