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N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
Openeye Name:N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
CAS Name:N-[[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide
IUPAC Name:N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
Traditional Name:N-[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide
Formula: C16H19N5O2S2
MolecularWeight: 377.48436
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)C


Isomeric SMILES

CCSC1=NN=C(N1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)C


InChI

InChI=1S/C16H19N5O2S2/c1-4-25-16-19-18-11(2)21(16)20-15(24)17-14(22)10-7-12-5-8-13(23-3)9-6-12/h5-10H,4H2,1-3H3,(H2,17,20,22,24)


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