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

Systemtic Name: [(Z)-(3,3-dimethyl-1-prop-2-ynylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(prop-2-ynylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(prop-2-ynylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-prop-2-ynylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[(propargylthio)methyl]propylidene]amino] ester Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSCC#C

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSCC#C

InChI

InChI=1S/C11H18N2O2S/c1-6-7-16-8-9(11(2,3)4)13-15-10(14)12-5/h1H,7-8H2,2-5H3,(H,12,14)/b13-9+