3-bromanyl-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-4-tert-butyl-benzamide

Systemtic Name: 3-bromanyl-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-4-tert-butyl-benzamide Openeye Name: 3-bromo-N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-4-tert-butyl-benzamide CAS Name: 3-bromo-N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: 3-bromo-N-[(4-bromo-3-chlorophenyl)carbamothioyl]-4-tert-butylbenzamide Traditional Name: 3-bromo-N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-4-tert-butyl-benzamide Formula: C18H17Br2ClN2OS MolecularWeight: 504.66638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2ClN2OS/c1-18(2,3)12-6-4-10(8-14(12)20)16(24)23-17(25)22-11-5-7-13(19)15(21)9-11/h4-9H,1-3H3,(H2,22,23,24,25)