N-[(cyclohexylcarbonylamino)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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