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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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