N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-12(2)11-25-16-5-3-4-13(8-16)18(24)23-19(26)22-10-14-6-7-15(20)9-17(14)21/h3-9,12H,10-11H2,1-2H3,(H2,22,23,24,26)