[(Z)-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-ylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-ylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]propylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[3,3-dimethyl-1-[(1-oxido-2-pyridin-1-iumyl)thio]butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(1-oxidopyridin-1-ium-2-yl)sulfanylbutan-2-ylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[2,2-dimethyl-1-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]propylidene]amino] ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC1=CC=CC=C1)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC1=CC=CC=C1)/CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)15(13-25-16-11-7-8-12-21(16)23)20-24-17(22)19-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,19,22)/b20-15+