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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C16H20IN3O3S MolecularWeight: 461.31777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2)I

InChI

InChI=1S/C16H20IN3O3S/c1-23-13-8-7-11(9-12(13)17)14(21)18-16(24)20-19-15(22)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,19,22)(H2,18,20,21,24)