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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-4-tert-butyl-benzamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-4-tert-butyl-benzamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-4-tert-butylbenzamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-4-tert-butyl-benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-19(2,3)13-7-5-12(6-8-13)17(23)22-18(25)21-14-9-10-16(24-4)15(20)11-14/h5-11H,1-4H3,(H2,21,22,23,25)