3-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br)Cl

InChI

InChI=1S/C18H18BrClN2O2S/c1-10(2)24-16-7-5-12(8-14(16)19)17(23)22-18(25)21-13-6-4-11(3)15(20)9-13/h4-10H,1-3H3,(H2,21,22,23,25)