2,4-bis(chloranyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H24Cl2N2O2S MolecularWeight: 451.40916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O2S/c23-16-6-11-19(20(24)14-16)21(27)26-22(29)25-17-7-9-18(10-8-17)28-13-12-15-4-2-1-3-5-15/h6-11,14-15H,1-5,12-13H2,(H2,25,26,27,29)