3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-chloro-2,5-dimethoxy-anilino)-2-cyano-prop-2-enethioamide CAS Name: 3-(4-chloro-2,5-dimethoxyanilino)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-chloro-2,5-dimethoxy-anilino)-2-cyano-thioacrylamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C(C#N)C(=S)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC=C(C#N)C(=S)N)OC)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-17-10-4-9(11(18-2)3-8(10)13)16-6-7(5-14)12(15)19/h3-4,6,16H,1-2H3,(H2,15,19)