[(Z)-[(4R)-4-methylsulfanyl-1,1-bis(oxidanylidene)thiolan-3-ylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[(4R)-4-methylsulfanyl-1,1-bis(oxidanylidene)thiolan-3-ylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[(4R)-4-methylsulfanyl-1,1-dioxo-thiolan-3-ylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[(4R)-4-(methylthio)-1,1-dioxo-3-thiolanylidene]amino] ester IUPAC Name: [(Z)-[(4R)-4-methylsulfanyl-1,1-dioxothiolan-3-ylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[(4R)-1,1-diketo-4-(methylthio)thiolan-3-ylidene]amino] ester Formula: C12H14N2O4S2 MolecularWeight: 314.38056

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CS(=O)(=O)CC1=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

CS[C@H]\1CS(=O)(=O)C/C1=N/OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O4S2/c1-19-11-8-20(16,17)7-10(11)14-18-12(15)13-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H,13,15)/b14-10-/t11-/m0/s1