N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-2-3-4-7-10-26-18-9-6-5-8-17(18)19(25)24-20(27)23-16-12-14(21)11-15(22)13-16/h5-6,8-9,11-13H,2-4,7,10H2,1H3,(H2,23,24,25,27)