5-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-isopropoxy-benzamide Formula: C18H16BrCl2N3O3S MolecularWeight: 505.21294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16BrCl2N3O3S/c1-9(2)27-15-6-3-10(19)7-13(15)16(25)22-18(28)24-23-17(26)12-5-4-11(20)8-14(12)21/h3-9H,1-2H3,(H,23,26)(H2,22,24,25,28)