methyl N-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]carbamate

Systemtic Name: methyl N-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]carbamate Openeye Name: methyl N-[4-[(1,1-dioxothian-4-yl)amino]phenyl]carbamate CAS Name: N-[4-[(1,1-dioxo-4-thianyl)amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(1,1-dioxothian-4-yl)amino]phenyl]carbamate Traditional Name: N-[4-[(1,1-diketothian-4-yl)amino]phenyl]carbamic acid methyl ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H18N2O4S/c1-19-13(16)15-11-4-2-10(3-5-11)14-12-6-8-20(17,18)9-7-12/h2-5,12,14H,6-9H2,1H3,(H,15,16)