[(E)-4-methylpent-3-en-2-ylideneamino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate

Systemtic Name: [(E)-4-methylpent-3-en-2-ylideneamino] N-methyl-N-morpholin-4-ylsulfanyl-carbamate Openeye Name: [(E)-1,3-dimethylbut-2-enylideneamino] N-methyl-N-morpholinosulfanyl-carbamate CAS Name: N-methyl-N-(4-morpholinylthio)carbamic acid [(E)-4-methylpent-3-en-2-ylideneamino] ester IUPAC Name: [(E)-4-methylpent-3-en-2-ylideneamino] N-methyl-N-morpholin-4-ylsulfanylcarbamate Traditional Name: N-methyl-N-(morpholinothio)carbamic acid [(E)-1,3-dimethylbut-2-enylideneamino] ester Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NOC(=O)N(C)SN1CCOCC1)C)C

Isomeric SMILES

CC(=C/C(=N/OC(=O)N(C)SN1CCOCC1)/C)C

InChI

InChI=1S/C12H21N3O3S/c1-10(2)9-11(3)13-18-12(16)14(4)19-15-5-7-17-8-6-15/h9H,5-8H2,1-4H3/b13-11+