N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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