3-bromanyl-N-[(3,4-dichlorophenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(3,4-dichlorophenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[(3,4-dichlorophenyl)carbamothioyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[(3,4-dichlorophenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[(3,4-dichlorophenyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C19H19BrCl2N2O2S MolecularWeight: 490.24136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C19H19BrCl2N2O2S/c1-11(2)7-8-26-17-6-3-12(9-14(17)20)18(25)24-19(27)23-13-4-5-15(21)16(22)10-13/h3-6,9-11H,7-8H2,1-2H3,(H2,23,24,25,27)