cyclopentyl N-(dimethylcarbamoyl)-N-(prop-1-ynylsulfanylcarbamoyl)carbamimidate

Systemtic Name: cyclopentyl N-(dimethylcarbamoyl)-N-(prop-1-ynylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(cyclopentoxycarbonimidoyl)-3,3-dimethyl-1-(prop-1-ynylsulfanylcarbamoyl)urea CAS Name: N-[dimethylamino(oxo)methyl]-N-[oxo-[(prop-1-ynylthio)amino]methyl]carbamimidic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(dimethylcarbamoyl)-N-(prop-1-ynylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(cyclopentoxycarbonimidoyl)-3,3-dimethyl-1-[(prop-1-ynylthio)carbamoyl]urea Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC#CSNC(=O)N(C(=N)OC1CCCC1)C(=O)N(C)C

Isomeric SMILES

CC#CSNC(=O)N(C(=N)OC1CCCC1)C(=O)N(C)C

InChI

InChI=1S/C13H20N4O3S/c1-4-9-21-15-12(18)17(13(19)16(2)3)11(14)20-10-7-5-6-8-10/h10,14H,5-8H2,1-3H3,(H,15,18)