5-[(hexylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(hexylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(hexylamino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(hexylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(hexylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(hexylamino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4S/c1-4-5-6-7-16-26-17-22-23(29)27(18-8-12-20(31-2)13-9-18)25(33)28(24(22)30)19-10-14-21(32-3)15-11-19/h8-15,17,26H,4-7,16H2,1-3H3