2-azanylidene-8-prop-2-enyl-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-8-prop-2-enyl-chromene-3-carbothioamide Openeye Name: 8-allyl-2-imino-chromene-3-carbothioamide CAS Name: 2-imino-8-prop-2-enyl-1-benzopyran-3-carbothioamide IUPAC Name: 2-imino-8-prop-2-enylchromene-3-carbothioamide Traditional Name: 8-allyl-2-imino-chromene-3-carbothioamide Formula: C13H12N2OS MolecularWeight: 244.31218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N

InChI

InChI=1S/C13H12N2OS/c1-2-4-8-5-3-6-9-7-10(13(15)17)12(14)16-11(8)9/h2-3,5-7,14H,1,4H2,(H2,15,17)