N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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