(2-phenyl-1H-indol-3-yl) carbamimidothioate

Systemtic Name: (2-phenyl-1H-indol-3-yl) carbamimidothioate Openeye Name: 2-(2-phenyl-1H-indol-3-yl)isothiourea CAS Name: carbamimidothioic acid (2-phenyl-1H-indol-3-yl) ester IUPAC Name: (2-phenyl-1H-indol-3-yl) carbamimidothioate Traditional Name: 2-(2-phenyl-1H-indol-3-yl)isothiourea Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC(=N)N

InChI

InChI=1S/C15H13N3S/c16-15(17)19-14-11-8-4-5-9-12(11)18-13(14)10-6-2-1-3-7-10/h1-9,18H,(H3,16,17)