(2-methyl-1H-indol-3-yl) carbamimidothioate

Systemtic Name: (2-methyl-1H-indol-3-yl) carbamimidothioate Openeye Name: 2-(2-methyl-1H-indol-3-yl)isothiourea CAS Name: carbamimidothioic acid (2-methyl-1H-indol-3-yl) ester IUPAC Name: (2-methyl-1H-indol-3-yl) carbamimidothioate Traditional Name: 2-(2-methyl-1H-indol-3-yl)isothiourea Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SC(=N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SC(=N)N

InChI

InChI=1S/C10H11N3S/c1-6-9(14-10(11)12)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H3,11,12)