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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-ethoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O3S/c1-2-23-14-10-6-9-13(11-14)15(21)18-17(24)20-19-16(22)12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,19,22)(H2,18,20,21,24)