N-(2-diethylaminoethylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(2-diethylaminoethylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(2-diethylaminoethylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(2-diethylaminoethylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(2-diethylaminoethylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(2-diethylaminoethylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-3-25(4-2)15-14-23-22(28)24-21(26)19-11-8-12-20(17-19)27-16-13-18-9-6-5-7-10-18/h5-12,17H,3-4,13-16H2,1-2H3,(H2,23,24,26,28)