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

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

Systemtic Name:5-[(3,3-diphenylpropylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(3,3-diphenylpropylamino)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(3,3-diphenylpropylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3,3-diphenylpropylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(3,3-diphenylpropylamino)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C34H31N3O2S
MolecularWeight: 545.69384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=S)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=S)C5=CC=C(C=C5)C


InChI

InChI=1S/C34H31N3O2S/c1-24-13-17-28(18-14-24)36-32(38)31(33(39)37(34(36)40)29-19-15-25(2)16-20-29)23-35-22-21-30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-20,23,30,35H,21-22H2,1-2H3


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