3,5-bis(chloranyl)-N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(3-chloro-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[3-chloro-4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(3-chloro-4-pyrrolidino-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H18Cl3N3O2S MolecularWeight: 458.78912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCC3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCC3)Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl3N3O2S/c1-27-17-13(8-11(20)9-15(17)22)18(26)24-19(28)23-12-4-5-16(14(21)10-12)25-6-2-3-7-25/h4-5,8-10H,2-3,6-7H2,1H3,(H2,23,24,26,28)