[(Z)-1-methylsulfanylpentan-2-ylideneamino] N-prop-2-enylcarbamate

Systemtic Name: [(Z)-1-methylsulfanylpentan-2-ylideneamino] N-prop-2-enylcarbamate Openeye Name: [(Z)-1-(methylsulfanylmethyl)butylideneamino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(Z)-1-(methylthio)pentan-2-ylideneamino] ester IUPAC Name: [(Z)-1-methylsulfanylpentan-2-ylideneamino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(Z)-1-[(methylthio)methyl]butylideneamino] ester Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NCC=C)CSC

Isomeric SMILES

CCC/C(=N/OC(=O)NCC=C)/CSC

InChI

InChI=1S/C10H18N2O2S/c1-4-6-9(8-15-3)12-14-10(13)11-7-5-2/h5H,2,4,6-8H2,1,3H3,(H,11,13)/b12-9-