N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(2,5-dichlorophenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-10(2)9-25-16-6-3-11(7-13(16)19)17(24)23-18(26)22-15-8-12(20)4-5-14(15)21/h3-8,10H,9H2,1-2H3,(H2,22,23,24,26)