N-(hexadecylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(hexadecylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(hexadecylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(hexadecylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(hexadecylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(cetylthiocarbamoyl)-4-(2-phenoxyethoxy)benzamide Formula: C32H48N2O3S MolecularWeight: 540.80012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C32H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-33-32(38)34-31(35)28-21-23-30(24-22-28)37-27-26-36-29-19-16-15-17-20-29/h15-17,19-24H,2-14,18,25-27H2,1H3,(H2,33,34,35,38)