N-(ethylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(ethylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(ethylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[ethylamino(sulfanylidene)methyl]-3-phenethyloxybenzamide IUPAC Name: N-(ethylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(ethylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-2-19-18(23)20-17(21)15-9-6-10-16(13-15)22-12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H2,19,20,21,23)