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

Systemtic Name: 3-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O3S/c24-19-15-18(11-12-20(19)30-14-13-16-7-3-1-4-8-16)21(28)25-23(31)27-26-22(29)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,15,17H,2,5-6,9-10,13-14H2,(H,26,29)(H2,25,27,28,31)