1H-indol-3-yl carbamimidothioate

Systemtic Name: 1H-indol-3-yl carbamimidothioate Openeye Name: 2-(1H-indol-3-yl)isothiourea CAS Name: carbamimidothioic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl carbamimidothioate Traditional Name: 2-(1H-indol-3-yl)isothiourea Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SC(=N)N

InChI

InChI=1S/C9H9N3S/c10-9(11)13-8-5-12-7-4-2-1-3-6(7)8/h1-5,12H,(H3,10,11)