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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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