N-[(cyclohexylcarbonylamino)carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C16H20IN3O2S MolecularWeight: 445.31837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20IN3O2S/c1-10-7-8-12(9-13(10)17)14(21)18-16(23)20-19-15(22)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,19,22)(H2,18,20,21,23)