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2-pentoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

2-pentoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name:2-pentoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
Openeye Name:2-pentoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CAS Name:2-pentoxy-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:2-pentoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
Traditional Name:2-amoxy-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide
Formula: C27H30N2O4S
MolecularWeight: 478.6031
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3


Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3


InChI

InChI=1S/C27H30N2O4S/c1-2-3-9-18-33-25-13-8-7-12-24(25)26(30)29-27(34)28-21-14-16-23(17-15-21)32-20-19-31-22-10-5-4-6-11-22/h4-8,10-17H,2-3,9,18-20H2,1H3,(H2,28,29,30,34)


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