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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methyl-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-methyl-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H21N3O2S/c1-11-7-5-6-10-13(11)15(21)17-16(22)19-18-14(20)12-8-3-2-4-9-12/h5-7,10,12H,2-4,8-9H2,1H3,(H,18,20)(H2,17,19,21,22)