[(E)-(1-cyclopropyl-2-methylsulfanyl-ethylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(E)-(1-cyclopropyl-2-methylsulfanyl-ethylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(E)-(1-cyclopropyl-2-methylsulfanyl-ethylidene)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-[1-cyclopropyl-2-(methylthio)ethylidene]amino] ester IUPAC Name: [(E)-(1-cyclopropyl-2-methylsulfanylethylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-[1-cyclopropyl-2-(methylthio)ethylidene]amino] ester Formula: C10H16N2O2S MolecularWeight: 228.31124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCC(=NOC(=O)NCC=C)C1CC1

Isomeric SMILES

CSC/C(=N/OC(=O)NCC=C)/C1CC1

InChI

InChI=1S/C10H16N2O2S/c1-3-6-11-10(13)14-12-9(7-15-2)8-4-5-8/h3,8H,1,4-7H2,2H3,(H,11,13)/b12-9-