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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3S/c1-2-12-24-15-10-8-14(9-11-15)16(22)19-18(25)21-20-17(23)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,20,23)(H2,19,21,22,25)