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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-methyl-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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