N-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=S)NC(=O)C3CC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C13H14N4OS2/c1-17-9-4-2-3-5-10(9)20-13(17)16-15-12(19)14-11(18)8-6-7-8/h2-5,8H,6-7H2,1H3,(H2,14,15,18,19)/b16-13-