N-[(4-heptoxyphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C24H32N2O3S/c1-3-5-6-7-10-18-28-20-15-13-19(14-16-20)25-24(30)26-23(27)21-11-8-9-12-22(21)29-17-4-2/h8-9,11-16H,3-7,10,17-18H2,1-2H3,(H2,25,26,27,30)