N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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