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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c27-21(18-11-5-2-6-12-18)25-26-23(30)24-22(28)19-13-7-8-14-20(19)29-16-15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,25,27)(H2,24,26,28,30)