N-[(cyclohexylcarbonylamino)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-2-23-14-10-8-13(9-11-14)15(21)18-17(24)20-19-16(22)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,19,22)(H2,18,20,21,24)