N-(dipentylcarbamoylcarbamothioyl)-N-phenethyl-ethanamide

Systemtic Name: N-(dipentylcarbamoylcarbamothioyl)-N-phenethyl-ethanamide Openeye Name: N-(dipentylcarbamoylcarbamothioyl)-N-phenethyl-acetamide CAS Name: N-[[[(dipentylamino)-oxomethyl]amino]-sulfanylidenemethyl]-N-phenethylacetamide IUPAC Name: N-(dipentylcarbamoylcarbamothioyl)-N-phenethylacetamide Traditional Name: N-(diamylcarbamoylthiocarbamoyl)-N-phenethyl-acetamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)NC(=S)N(CCC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)NC(=S)N(CCC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C22H35N3O2S/c1-4-6-11-16-24(17-12-7-5-2)21(27)23-22(28)25(19(3)26)18-15-20-13-9-8-10-14-20/h8-10,13-14H,4-7,11-12,15-18H2,1-3H3,(H,23,27,28)