O-phenyl 2-azanylbenzimidazole-1-carbothioate

Systemtic Name: O-phenyl 2-azanylbenzimidazole-1-carbothioate Openeye Name: O-phenyl 2-aminobenzimidazole-1-carbothioate CAS Name: 2-amino-1-benzimidazolecarbothioic acid O-phenyl ester IUPAC Name: O-phenyl 2-aminobenzimidazole-1-carbothioate Traditional Name: 2-aminobenzimidazole-1-carbothioic acid O-phenyl ester Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C14H11N3OS/c15-13-16-11-8-4-5-9-12(11)17(13)14(19)18-10-6-2-1-3-7-10/h1-9H,(H2,15,16)