N-[(cyclohexylcarbonylamino)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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