1-(indol-1-ium-3-ylidenemethylamino)-3-methyl-thiourea

Systemtic Name: 1-(indol-1-ium-3-ylidenemethylamino)-3-methyl-thiourea Openeye Name: 1-(indol-1-ium-3-ylidenemethylamino)-3-methyl-thiourea CAS Name: 1-(3-indol-1-iumylidenemethylamino)-3-methylthiourea IUPAC Name: 1-(indol-1-ium-3-ylidenemethylamino)-3-methylthiourea Traditional Name: 1-(indol-1-ium-3-ylidenemethylamino)-3-methyl-thiourea Formula: C11H13N4S+ MolecularWeight: 233.31272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC=C1C=[NH+]C2=CC=CC=C21

Isomeric SMILES

CNC(=S)NNC=C1C=[NH+]C2=CC=CC=C21

InChI

InChI=1S/C11H12N4S/c1-12-11(16)15-14-7-8-6-13-10-5-3-2-4-9(8)10/h2-7,14H,1H3,(H2,12,15,16)/p+1