N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-butoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-butoxy-benzamide Openeye Name: 3-bromo-4-butoxy-N-[(2,3-dichlorophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(2,3-dichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(2,3-dichlorophenyl)thiocarbamoyl]benzamide Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-2-3-9-25-15-8-7-11(10-12(15)19)17(24)23-18(26)22-14-6-4-5-13(20)16(14)21/h4-8,10H,2-3,9H2,1H3,(H2,22,23,24,26)