N'-[3-(1H-indol-3-yl)propyl]-2-sulfanyl-ethanimidamide; sulfurothioic O-acid

Systemtic Name: N'-[3-(1H-indol-3-yl)propyl]-2-sulfanyl-ethanimidamide; sulfurothioic O-acid Openeye Name: N'-[3-(1H-indol-3-yl)propyl]-2-sulfanyl-acetamidine; sulfurothioic O-acid CAS Name: N'-[3-(1H-indol-3-yl)propyl]-2-mercaptoethanimidamide; sulfurothioic O-acid IUPAC Name: N'-[3-(1H-indol-3-yl)propyl]-2-sulfanylethanimidamide; sulfurothioic O-acid Traditional Name: N'-[3-(1H-indol-3-yl)propyl]-2-mercapto-acetamidine; sulfurothioic O-acid Formula: C13H19N3O3S3 MolecularWeight: 361.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCN=C(CS)N.OS(=O)(=S)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCN=C(CS)N.OS(=O)(=S)O

InChI

InChI=1S/C13H17N3S.H2O3S2/c14-13(9-17)15-7-3-4-10-8-16-12-6-2-1-5-11(10)12;1-5(2,3)4/h1-2,5-6,8,16-17H,3-4,7,9H2,(H2,14,15);(H2,1,2,3,4)