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

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-2-16-31-23-11-7-6-10-22(23)24(28)27-25(32)26-19-12-14-21(15-13-19)30-18-17-29-20-8-4-3-5-9-20/h3-15H,2,16-18H2,1H3,(H2,26,27,28,32)