2-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-allyl-2-(3,4-dichlorophenyl)oxazolidine-3-carbothioamide CAS Name: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-3-oxazolidinecarbothioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-allyl-2-(3,4-dichlorophenyl)oxazolidine-3-carbothioamide Formula: C13H14Cl2N2OS MolecularWeight: 317.23406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCOC1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=S)N1CCOC1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2OS/c1-2-5-16-13(19)17-6-7-18-12(17)9-3-4-10(14)11(15)8-9/h2-4,8,12H,1,5-7H2,(H,16,19)