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

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3S/c1-2-3-4-5-11-21-33-25-18-16-24(17-19-25)30-29(35)31-28(32)26-14-9-10-15-27(26)34-22-20-23-12-7-6-8-13-23/h6-10,12-19H,2-5,11,20-22H2,1H3,(H2,30,31,32,35)