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2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-prop-1-en-2-ylphenyl)methylsulfanyl]-1,3,5-triazine

2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-prop-1-en-2-ylphenyl)methylsulfanyl]-1,3,5-triazine

Systemtic Name:2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-prop-1-en-2-ylphenyl)methylsulfanyl]-1,3,5-triazine
Openeye Name:2,4-bis[(4-isopropenylphenyl)methylsulfanyl]-6-[(4-sec-butylphenyl)methylsulfanyl]-1,3,5-triazine
CAS Name:2-[(4-butan-2-ylphenyl)methylthio]-4,6-bis[[4-(1-methylethenyl)phenyl]methylthio]-1,3,5-triazine
IUPAC Name:2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-prop-1-en-2-ylphenyl)methylsulfanyl]-1,3,5-triazine
Traditional Name:2,4-bis[(4-isopropenylbenzyl)thio]-6-[(4-sec-butylbenzyl)thio]-s-triazine
Formula: C34H37N3S3
MolecularWeight: 583.87268
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CSC2=NC(=NC(=N2)SCC3=CC=C(C=C3)C(=C)C)SCC4=CC=C(C=C4)C(=C)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CSC2=NC(=NC(=N2)SCC3=CC=C(C=C3)C(=C)C)SCC4=CC=C(C=C4)C(=C)C


InChI

InChI=1S/C34H37N3S3/c1-7-25(6)31-18-12-28(13-19-31)22-40-34-36-32(38-20-26-8-14-29(15-9-26)23(2)3)35-33(37-34)39-21-27-10-16-30(17-11-27)24(4)5/h8-19,25H,2,4,7,20-22H2,1,3,5-6H3


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