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N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine

N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name:N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine
Openeye Name:N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-isopropylsulfanyl-1H-1,2,4-triazol-5-amine
CAS Name:N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(propan-2-ylthio)-1H-1,2,4-triazol-5-amine
IUPAC Name:N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine
Traditional Name:[4-[(Z)-[[3-(isopropylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-dimethyl-amine
Formula: C14H20N6S
MolecularWeight: 304.4138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NNC(=N1)NN=CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC(C)SC1=NNC(=N1)N/N=C\C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C14H20N6S/c1-10(2)21-14-16-13(18-19-14)17-15-9-11-5-7-12(8-6-11)20(3)4/h5-10H,1-4H3,(H2,16,17,18,19)/b15-9-


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