methyl N-(cyclopropylcarbamothioylamino)carbamate

Systemtic Name: methyl N-(cyclopropylcarbamothioylamino)carbamate Openeye Name: methyl N-(cyclopropylcarbamothioylamino)carbamate CAS Name: N-[[(cyclopropylamino)-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(cyclopropylcarbamothioylamino)carbamate Traditional Name: N-(cyclopropylthiocarbamoylamino)carbamic acid methyl ester Formula: C6H11N3O2S MolecularWeight: 189.23544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NC1CC1

Isomeric SMILES

COC(=O)NNC(=S)NC1CC1

InChI

InChI=1S/C6H11N3O2S/c1-11-6(10)9-8-5(12)7-4-2-3-4/h4H,2-3H2,1H3,(H,9,10)(H2,7,8,12)