2-phenylimino-N-prop-2-enyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-phenylimino-N-prop-2-enyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-allyl-2-phenylimino-thiazolidine-3-carbothioamide CAS Name: 2-phenylimino-N-prop-2-enyl-3-thiazolidinecarbothioamide IUPAC Name: 2-phenylimino-N-prop-2-enyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-allyl-2-phenylimino-thiazolidine-3-carbothioamide Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCSC1=NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCSC1=NC2=CC=CC=C2

InChI

InChI=1S/C13H15N3S2/c1-2-8-14-12(17)16-9-10-18-13(16)15-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,17)