[2-(4-chlorophenyl)-1H-indol-3-yl] carbamimidothioate

Systemtic Name: [2-(4-chlorophenyl)-1H-indol-3-yl] carbamimidothioate Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]isothiourea CAS Name: carbamimidothioic acid [2-(4-chlorophenyl)-1H-indol-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-1H-indol-3-yl] carbamimidothioate Traditional Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]isothiourea Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SC(=N)N

InChI

InChI=1S/C15H12ClN3S/c16-10-7-5-9(6-8-10)13-14(20-15(17)18)11-3-1-2-4-12(11)19-13/h1-8,19H,(H3,17,18)