methyl 3-chloranyl-6-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propylcarbamothioylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-chloranyl-6-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propylcarbamothioylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-chloro-6-[3-(4-chloro-5-methyl-pyrazol-1-yl)propylcarbamothioylamino]benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[[3-(4-chloro-5-methyl-1-pyrazolyl)propylamino]-sulfanylidenemethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-[3-(4-chloro-5-methylpyrazol-1-yl)propylcarbamothioylamino]-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-[3-(4-chloro-5-methyl-pyrazol-1-yl)propylthiocarbamoylamino]benzothiophene-2-carboxylic acid methyl ester Formula: C18H18Cl2N4O2S2 MolecularWeight: 457.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCCNC(=S)NC2=CC3=C(C=C2)C(=C(S3)C(=O)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=NN1CCCNC(=S)NC2=CC3=C(C=C2)C(=C(S3)C(=O)OC)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2S2/c1-10-13(19)9-22-24(10)7-3-6-21-18(27)23-11-4-5-12-14(8-11)28-16(15(12)20)17(25)26-2/h4-5,8-9H,3,6-7H2,1-2H3,(H2,21,23,27)