N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-13(2)12-25-16-10-6-9-15(11-16)17(23)20-19(26)22-21-18(24)14-7-4-3-5-8-14/h6,9-11,13-14H,3-5,7-8,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)