N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H24N4O3S/c1-12-6-5-9-14(10-12)17(25)20-18(26)22-21-15(23)11-19-16(24)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,19,24)(H,21,23)(H2,20,22,25,26)