ethyl 2-[[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-[(4-chloropyrazol-1-yl)methyl]phenyl]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[3-[(4-chloro-1-pyrazolyl)methyl]anilino]-sulfanylidenemethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chloropyrazol-1-yl)methyl]phenyl]carbamothioylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiocarbamoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23ClN4O2S2 MolecularWeight: 511.05872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C25H23ClN4O2S2/c1-3-32-24(31)22-21(18-9-5-4-6-10-18)16(2)34-23(22)29-25(33)28-20-11-7-8-17(12-20)14-30-15-19(26)13-27-30/h4-13,15H,3,14H2,1-2H3,(H2,28,29,33)