4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C30H27Cl2N3O3S MolecularWeight: 580.52468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H27Cl2N3O3S/c1-2-35(26-10-5-8-20-7-3-4-9-24(20)26)29(37)21-12-15-23(16-13-21)33-30(39)34-28(36)11-6-18-38-27-17-14-22(31)19-25(27)32/h3-5,7-10,12-17,19H,2,6,11,18H2,1H3,(H2,33,34,36,39)