[3-[[2-chloranylprop-2-enyl(methyl)carbamothioyl]amino]phenyl] N-butyl-N-methyl-carbamate

Systemtic Name: [3-[[2-chloranylprop-2-enyl(methyl)carbamothioyl]amino]phenyl] N-butyl-N-methyl-carbamate Openeye Name: [3-[[2-chloroallyl(methyl)carbamothioyl]amino]phenyl] N-butyl-N-methyl-carbamate CAS Name: N-butyl-N-methylcarbamic acid [3-[[[2-chloroprop-2-enyl(methyl)amino]-sulfanylidenemethyl]amino]phenyl] ester IUPAC Name: [3-[[2-chloroprop-2-enyl(methyl)carbamothioyl]amino]phenyl] N-butyl-N-methylcarbamate Traditional Name: N-butyl-N-methyl-carbamic acid [3-[[2-chloroallyl(methyl)thiocarbamoyl]amino]phenyl] ester Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)OC1=CC=CC(=C1)NC(=S)N(C)CC(=C)Cl

Isomeric SMILES

CCCCN(C)C(=O)OC1=CC=CC(=C1)NC(=S)N(C)CC(=C)Cl

InChI

InChI=1S/C17H24ClN3O2S/c1-5-6-10-20(3)17(22)23-15-9-7-8-14(11-15)19-16(24)21(4)12-13(2)18/h7-9,11H,2,5-6,10,12H2,1,3-4H3,(H,19,24)