N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c27-21(17-9-3-1-4-10-17)25-26-23(31)24-22(28)19-13-7-8-14-20(19)30-16-15-29-18-11-5-2-6-12-18/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,25,27)(H2,24,26,28,31)