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5-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione

5-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione

Systemtic Name:5-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
Openeye Name:5-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
CAS Name:5-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione
IUPAC Name:5-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
Traditional Name:5-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione
Formula: C18H15N7S3
MolecularWeight: 425.5536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C18H15N7S3/c19-15-21-14(22-16(23-15)20-12-7-3-1-4-8-12)11-27-17-24-25(18(26)28-17)13-9-5-2-6-10-13/h1-10H,11H2,(H3,19,20,21,22,23)


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