[(Z)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(Z)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(Z)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(Z)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2S/c1-6-7-12-10(14)15-13-9(8-16-5)11(2,3)4/h6H,1,7-8H2,2-5H3,(H,12,14)/b13-9+