4-[4-azanylidene-2,5-bis(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[4-azanylidene-2,5-bis(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol Openeye Name: 4-[4-imino-1-oxo-2,5-bis(p-tolyl)-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol CAS Name: 4-[4-imino-2,5-bis(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-yl]-2-methoxyphenol IUPAC Name: 4-[4-imino-2,5-bis(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-yl]-2-methoxyphenol Traditional Name: 4-[4-imino-1-keto-2,5-bis(p-tolyl)-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=N)N(S2=O)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=N)N(S2=O)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H23N3O3S/c1-15-4-9-18(10-5-15)25-22(17-8-13-20(27)21(14-17)29-3)23(24)26(30(25)28)19-11-6-16(2)7-12-19/h4-14,22,24,27H,1-3H3