N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methoxy-5-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methoxy-5-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methoxy-5-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-methoxy-5-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2-methoxy-5-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-methoxy-5-methyl-phenyl]thiophene-2-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22ClN3O4S2/c1-12-8-15(24-21(27)20-6-5-7-32-20)18(29-3)10-14(12)25-22(31)26-16-9-13(23)17(28-2)11-19(16)30-4/h5-11H,1-4H3,(H,24,27)(H2,25,26,31)