N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O4S/c1-2-3-4-5-11-19-33-25-16-12-13-23(22-25)30-29(36)31-28(32)26-17-9-10-18-27(26)35-21-20-34-24-14-7-6-8-15-24/h6-10,12-18,22H,2-5,11,19-21H2,1H3,(H2,30,31,32,36)