2-azanyl-1-cyano-N-(4-methoxyphenyl)indolizine-3-carbothioamide

Systemtic Name: 2-azanyl-1-cyano-N-(4-methoxyphenyl)indolizine-3-carbothioamide Openeye Name: 2-amino-1-cyano-N-(4-methoxyphenyl)indolizine-3-carbothioamide CAS Name: 2-amino-1-cyano-N-(4-methoxyphenyl)-3-indolizinecarbothioamide IUPAC Name: 2-amino-1-cyano-N-(4-methoxyphenyl)indolizine-3-carbothioamide Traditional Name: 2-amino-1-cyano-N-(4-methoxyphenyl)indolizine-3-carbothioamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C17H14N4OS/c1-22-12-7-5-11(6-8-12)20-17(23)16-15(19)13(10-18)14-4-2-3-9-21(14)16/h2-9H,19H2,1H3,(H,20,23)