N-morpholin-4-ylcarbothioyl-3-phenethyloxy-benzamide

Systemtic Name: N-morpholin-4-ylcarbothioyl-3-phenethyloxy-benzamide Openeye Name: N-(morpholine-4-carbothioyl)-3-phenethyloxy-benzamide CAS Name: N-[4-morpholinyl(sulfanylidene)methyl]-3-phenethyloxybenzamide IUPAC Name: N-(morpholine-4-carbothioyl)-3-phenethyloxybenzamide Traditional Name: N-(morpholine-4-carbothioyl)-3-phenethyloxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-19(21-20(26)22-10-13-24-14-11-22)17-7-4-8-18(15-17)25-12-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,21,23,26)