N-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-allylimino-N-(3-chlorophenyl)thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-prop-2-enylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-allylimino-N-(3-chlorophenyl)thiazolidine-3-carbothioamide Formula: C13H14ClN3S2 MolecularWeight: 311.85336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3S2/c1-2-6-15-13-17(7-8-19-13)12(18)16-11-5-3-4-10(14)9-11/h2-5,9H,1,6-8H2,(H,16,18)