N-(butylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(butylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(butylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[butylamino(sulfanylidene)methyl]-3-phenethyloxybenzamide IUPAC Name: N-(butylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(butylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-13-21-20(25)22-19(23)17-10-7-11-18(15-17)24-14-12-16-8-5-4-6-9-16/h4-11,15H,2-3,12-14H2,1H3,(H2,21,22,23,25)