N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4S/c1-2-3-4-8-19-32-26-17-13-23(14-18-26)29-28(35)30-27(31)22-11-15-25(16-12-22)34-21-20-33-24-9-6-5-7-10-24/h5-7,9-18H,2-4,8,19-21H2,1H3,(H2,29,30,31,35)