[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] carbamimidothioate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] carbamimidothioate Openeye Name: 2-carbamimidoylsulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: carbamimidothioic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] carbamimidothioate Traditional Name: 2-(amidinothio)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC(=N)N

InChI

InChI=1S/C13H16N4OS/c14-13(15)19-8-12(18)16-6-5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7,17H,5-6,8H2,(H3,14,15)(H,16,18)