(1,2-dimethylindol-3-yl) carbamimidothioate

Systemtic Name: (1,2-dimethylindol-3-yl) carbamimidothioate Openeye Name: 2-(1,2-dimethylindol-3-yl)isothiourea CAS Name: carbamimidothioic acid (1,2-dimethyl-3-indolyl) ester IUPAC Name: (1,2-dimethylindol-3-yl) carbamimidothioate Traditional Name: 2-(1,2-dimethylindol-3-yl)isothiourea Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)SC(=N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)SC(=N)N

InChI

InChI=1S/C11H13N3S/c1-7-10(15-11(12)13)8-5-3-4-6-9(8)14(7)2/h3-6H,1-2H3,(H3,12,13)