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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3S/c1-11(2)10-27-14-5-3-4-12(8-14)17(25)22-19(28)24-23-18(26)15-7-6-13(20)9-16(15)21/h3-9,11H,10H2,1-2H3,(H,23,26)(H2,22,24,25,28)