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

Systemtic Name: [1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl] carbamimidothioate Openeye Name: 2-(3-carbamimidoylsulfanylindol-1-yl)-N-methyl-acetamide CAS Name: carbamimidothioic acid [1-[2-(methylamino)-2-oxoethyl]-3-indolyl] ester IUPAC Name: [1-[2-(methylamino)-2-oxoethyl]indol-3-yl] carbamimidothioate Traditional Name: 2-[3-(amidinothio)indol-1-yl]-N-methyl-acetamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)SC(=N)N

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)SC(=N)N

InChI

InChI=1S/C12H14N4OS/c1-15-11(17)7-16-6-10(18-12(13)14)8-4-2-3-5-9(8)16/h2-6H,7H2,1H3,(H3,13,14)(H,15,17)