N-[(4-heptoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-5-6-7-8-9-14-31-19-12-10-18(11-13-19)25-24(32)26-23(27)17-15-20(28-2)22(30-4)21(16-17)29-3/h10-13,15-16H,5-9,14H2,1-4H3,(H2,25,26,27,32)