N-[(4-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(4-carbamoylanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(4-carbamoylphenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-11(2)10-26-16-8-5-13(9-15(16)20)18(25)23-19(27)22-14-6-3-12(4-7-14)17(21)24/h3-9,11H,10H2,1-2H3,(H2,21,24)(H2,22,23,25,27)