2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[2-(2,4-dichlorobenzyl)oxy-4-(diethylamino)phenyl]thioacrylamide Formula: C21H21Cl2N3OS MolecularWeight: 434.38194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=S)N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=S)N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3OS/c1-3-26(4-2)18-8-6-14(9-16(12-24)21(25)28)20(11-18)27-13-15-5-7-17(22)10-19(15)23/h5-11H,3-4,13H2,1-2H3,(H2,25,28)