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N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]-3-phenylmethoxy-benzamide

N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name:N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]-3-phenylmethoxy-benzamide
Openeye Name:3-benzyloxy-N-[(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
CAS Name:N-[[[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide
IUPAC Name:N-[(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-3-phenylmethoxybenzamide
Traditional Name:3-benzoxy-N-[[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]thiocarbamoyl]benzamide
Formula: C25H23N5O2S2
MolecularWeight: 489.61242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)SCC4=CC=CC=C4


Isomeric SMILES

CC1=NN=C(N1NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)SCC4=CC=CC=C4


InChI

InChI=1S/C25H23N5O2S2/c1-18-27-28-25(34-17-20-11-6-3-7-12-20)30(18)29-24(33)26-23(31)21-13-8-14-22(15-21)32-16-19-9-4-2-5-10-19/h2-15H,16-17H2,1H3,(H2,26,29,31,33)


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