methyl N'-[(Z)-butan-2-ylideneamino]carbamimidothioate

Systemtic Name: methyl N'-[(Z)-butan-2-ylideneamino]carbamimidothioate Openeye Name: 2-methyl-3-[(Z)-1-methylpropylideneamino]isothiourea CAS Name: N'-[(Z)-butan-2-ylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(Z)-butan-2-ylideneamino]carbamimidothioate Traditional Name: 2-methyl-3-[(Z)-1-methylpropylideneamino]isothiourea Formula: C6H13N3S MolecularWeight: 159.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)SC)C

Isomeric SMILES

CC/C(=N\N=C(\N)/SC)/C

InChI

InChI=1S/C6H13N3S/c1-4-5(2)8-9-6(7)10-3/h4H2,1-3H3,(H2,7,9)/b8-5-