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

Systemtic Name: 2-(4-chlorophenyl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-allyl-2-(4-chlorophenyl)oxazolidine-3-carbothioamide CAS Name: 2-(4-chlorophenyl)-N-prop-2-enyl-3-oxazolidinecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-allyl-2-(4-chlorophenyl)oxazolidine-3-carbothioamide Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2OS/c1-2-7-15-13(18)16-8-9-17-12(16)10-3-5-11(14)6-4-10/h2-6,12H,1,7-9H2,(H,15,18)