(1-phenylbenzimidazol-2-yl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: (1-phenylbenzimidazol-2-yl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: (1-phenylbenzimidazol-2-yl) (1Z)-N-anilino-2-oxo-propanimidothioate CAS Name: (1Z)-N-anilino-2-oxopropanimidothioic acid (1-phenyl-2-benzimidazolyl) ester IUPAC Name: (1-phenylbenzimidazol-2-yl) (1Z)-N-anilino-2-oxopropanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-thiopropionimidic acid (1-phenylbenzimidazol-2-yl) ester Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16(27)21(25-24-17-10-4-2-5-11-17)28-22-23-19-14-8-9-15-20(19)26(22)18-12-6-3-7-13-18/h2-15,24H,1H3/b25-21-