3-bromanyl-4-tert-butyl-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[(3-chloro-2-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]benzamide Formula: C19H20BrClN2OS MolecularWeight: 439.7969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C19H20BrClN2OS/c1-11-15(21)6-5-7-16(11)22-18(25)23-17(24)12-8-9-13(14(20)10-12)19(2,3)4/h5-10H,1-4H3,(H2,22,23,24,25)