N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-29-16-17-31-22-12-10-21(11-13-22)26-25(32)27-24(28)20-8-5-9-23(18-20)30-15-14-19-6-3-2-4-7-19/h2-13,18H,14-17H2,1H3,(H2,26,27,28,32)