[(Z)-(4-methyl-1-methylsulfanyl-pentan-2-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(Z)-(4-methyl-1-methylsulfanyl-pentan-2-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(Z)-[3-methyl-1-(methylsulfanylmethyl)butylidene]amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(Z)-[4-methyl-1-(methylthio)pentan-2-ylidene]amino] ester IUPAC Name: [(Z)-(4-methyl-1-methylsulfanylpentan-2-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(Z)-[3-methyl-1-[(methylthio)methyl]butylidene]amino] ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2S/c1-5-6-12-11(14)15-13-10(8-16-4)7-9(2)3/h5,9H,1,6-8H2,2-4H3,(H,12,14)/b13-10-