N-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(3-chloro-2-methyl-phenyl)carbamothioylamino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(3-chloro-2-methylphenyl)carbamothioylamino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15ClN4OS2 MolecularWeight: 342.8674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H15ClN4OS2/c1-7-9(14)3-2-4-10(7)15-12(20)17-18-13(21)16-11(19)8-5-6-8/h2-4,8H,5-6H2,1H3,(H2,15,17,20)(H2,16,18,19,21)