2-[(2,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2,4-dichlorophenyl)thiocarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-10-3-6-15(24-2)14(7-10)21-16(23)9-20-17(25)22-13-5-4-11(18)8-12(13)19/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,25)