[1-(2-methoxyethyl)indol-3-yl] carbamimidothioate

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl] carbamimidothioate Openeye Name: 2-[1-(2-methoxyethyl)indol-3-yl]isothiourea CAS Name: carbamimidothioic acid [1-(2-methoxyethyl)-3-indolyl] ester IUPAC Name: [1-(2-methoxyethyl)indol-3-yl] carbamimidothioate Traditional Name: 2-[1-(2-methoxyethyl)indol-3-yl]isothiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)SC(=N)N

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)SC(=N)N

InChI

InChI=1S/C12H15N3OS/c1-16-7-6-15-8-11(17-12(13)14)9-4-2-3-5-10(9)15/h2-5,8H,6-7H2,1H3,(H3,13,14)