N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c31-25(22-7-4-8-24(19-22)34-16-13-20-5-2-1-3-6-20)29-27(35)28-23-11-9-21(10-12-23)26(32)30-14-17-33-18-15-30/h1-12,19H,13-18H2,(H2,28,29,31,35)