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

Systemtic Name: 3-(4-chlorophenyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]thiocarbamoyl]acrylamide Formula: C15H16ClN5OS2 MolecularWeight: 381.90344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5OS2/c1-3-24-15-19-18-10(2)21(15)20-14(23)17-13(22)9-6-11-4-7-12(16)8-5-11/h4-9H,3H2,1-2H3,(H2,17,20,22,23)