N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H24N4O4S/c1-26-14-10-6-5-9-13(14)17(25)20-18(27)22-21-15(23)11-19-16(24)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,24)(H,21,23)(H2,20,22,25,27)