S-pyridin-4-yl 2-(2,2-diphenylethenylideneamino)benzenecarbothioate

Systemtic Name: S-pyridin-4-yl 2-(2,2-diphenylethenylideneamino)benzenecarbothioate Openeye Name: S-(4-pyridyl) 2-(2,2-diphenylethenylideneamino)benzenecarbothioate CAS Name: 2-(2,2-diphenylethenylideneamino)benzenecarbothioic acid S-pyridin-4-yl ester IUPAC Name: S-pyridin-4-yl 2-(2,2-diphenylethenylideneamino)benzenecarbothioate Traditional Name: 2-(2,2-diphenylethenylideneamino)thiobenzoic acid S-(4-pyridyl) ester Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NC2=CC=CC=C2C(=O)SC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NC2=CC=CC=C2C(=O)SC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H18N2OS/c29-26(30-22-15-17-27-18-16-22)23-13-7-8-14-25(23)28-19-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18H