(E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enethioamide

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enethioamide Openeye Name: (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylene)prop-2-enethioamide CAS Name: (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)-2-propenethioamide IUPAC Name: (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enethioamide Traditional Name: (E)-2-(4-chlorophenyl)-3-(dimethylamino)-N-(dimethylaminomethylene)thioacrylamide Formula: C14H18ClN3S MolecularWeight: 295.83082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=C(C=C1)Cl)C(=S)N=CN(C)C

Isomeric SMILES

CN(C)/C=C(\C1=CC=C(C=C1)Cl)/C(=S)N=CN(C)C

InChI

InChI=1S/C14H18ClN3S/c1-17(2)9-13(14(19)16-10-18(3)4)11-5-7-12(15)8-6-11/h5-10H,1-4H3/b13-9+,16-10?