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

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-4-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=C(C=C2)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-3-5-6-7-8-18-29-22-15-11-20(12-16-22)25-24(30)26-23(27)19-9-13-21(14-10-19)28-17-4-2/h9-16H,3-8,17-18H2,1-2H3,(H2,25,26,27,30)