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

Systemtic Name: [5-[(1-methylcyclobutyl)carbamothioylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate Openeye Name: [5-[(1-methylcyclobutyl)carbamothioylamino]-2-pyridyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [5-[[[(1-methylcyclobutyl)amino]-sulfanylidenemethyl]amino]-2-pyridinyl] ester IUPAC Name: [5-[(1-methylcyclobutyl)carbamothioylamino]pyridin-2-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [5-[(1-methylcyclobutyl)thiocarbamoylamino]-2-pyridyl] ester Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)NC(=S)NC2=CN=C(C=C2)OC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC1)NC(=S)NC2=CN=C(C=C2)OC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-19(11-6-12-19)22-17(26)21-14-9-10-16(20-13-14)25-18(24)23(2)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12H2,1-2H3,(H2,21,22,26)