ethyl 4-[[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]carbamothioylamino]benzoate CAS Name: 4-[[[[(2,2-dichloro-1-methylcyclopropyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2,2-dichloro-1-methylcyclopropanecarbonyl)amino]carbamothioylamino]benzoate Traditional Name: 4-[[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]thiocarbamoylamino]benzoic acid ethyl ester Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C15H17Cl2N3O3S/c1-3-23-11(21)9-4-6-10(7-5-9)18-13(24)20-19-12(22)14(2)8-15(14,16)17/h4-7H,3,8H2,1-2H3,(H,19,22)(H2,18,20,24)