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4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione

4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione
Formula: C19H16N4S2
MolecularWeight: 364.48714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C19H16N4S2/c1-13-9-10-25-17(13)12-20-23-18(21-22-19(23)24)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10,12H,11H2,1H3,(H,22,24)/b20-12-


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