[1-(2-methylprop-2-enyl)indol-3-yl] carbamimidothioate

Systemtic Name: [1-(2-methylprop-2-enyl)indol-3-yl] carbamimidothioate Openeye Name: 2-[1-(2-methylallyl)indol-3-yl]isothiourea CAS Name: carbamimidothioic acid [1-(2-methylprop-2-enyl)-3-indolyl] ester IUPAC Name: [1-(2-methylprop-2-enyl)indol-3-yl] carbamimidothioate Traditional Name: 2-[1-(2-methylallyl)indol-3-yl]isothiourea Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3S/c1-9(2)7-16-8-12(17-13(14)15)10-5-3-4-6-11(10)16/h3-6,8H,1,7H2,2H3,(H3,14,15)