[5-[(2-methyl-1-oxidanyl-propan-2-yl)carbamothioylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [5-[(2-methyl-1-oxidanyl-propan-2-yl)carbamothioylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate Openeye Name: [5-[(2-hydroxy-1,1-dimethyl-ethyl)carbamothioylamino]-2-pyridyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [5-[[[(1-hydroxy-2-methylpropan-2-yl)amino]-sulfanylidenemethyl]amino]-2-pyridinyl] ester IUPAC Name: [5-[(1-hydroxy-2-methylpropan-2-yl)carbamothioylamino]pyridin-2-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [5-[(2-hydroxy-1,1-dimethyl-ethyl)thiocarbamoylamino]-2-pyridyl] ester Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=S)NC1=CN=C(C=C1)OC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=S)NC1=CN=C(C=C1)OC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3S/c1-18(2,12-23)21-16(26)20-13-9-10-15(19-11-13)25-17(24)22(3)14-7-5-4-6-8-14/h4-11,23H,12H2,1-3H3,(H2,20,21,26)