N-(dicyclopentylcarbamoylcarbamothioyl)-N-phenethyl-ethanamide

Systemtic Name: N-(dicyclopentylcarbamoylcarbamothioyl)-N-phenethyl-ethanamide Openeye Name: N-(dicyclopentylcarbamoylcarbamothioyl)-N-phenethyl-acetamide CAS Name: N-[[[(dicyclopentylamino)-oxomethyl]amino]-sulfanylidenemethyl]-N-phenethylacetamide IUPAC Name: N-(dicyclopentylcarbamoylcarbamothioyl)-N-phenethylacetamide Traditional Name: N-(dicyclopentylcarbamoylthiocarbamoyl)-N-phenethyl-acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)C(=S)NC(=O)N(C2CCCC2)C3CCCC3

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C(=S)NC(=O)N(C2CCCC2)C3CCCC3

InChI

InChI=1S/C22H31N3O2S/c1-17(26)24(16-15-18-9-3-2-4-10-18)22(28)23-21(27)25(19-11-5-6-12-19)20-13-7-8-14-20/h2-4,9-10,19-20H,5-8,11-16H2,1H3,(H,23,27,28)