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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]thiocarbamoyl]acrylamide Formula: C15H15Cl2N5OS2 MolecularWeight: 416.3485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N5OS2/c1-3-25-15-20-19-9(2)22(15)21-14(24)18-13(23)7-5-10-4-6-11(16)8-12(10)17/h4-8H,3H2,1-2H3,(H2,18,21,23,24)