N-[(cyclohexylcarbonylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O4S/c1-24-11-12-25-15-9-7-14(8-10-15)16(22)19-18(26)21-20-17(23)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,20,23)(H2,19,21,22,26)