ethyl 4-[[[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]carbamothioylamino]benzoate CAS Name: 4-[[[2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]carbamothioylamino]benzoate Traditional Name: 4-[[[5-bromo-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]thiocarbamoylamino]benzoic acid ethyl ester Formula: C25H20BrClN4O3S MolecularWeight: 571.8733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20BrClN4O3S/c1-2-34-24(33)16-5-10-19(11-6-16)28-25(35)30-29-22-20-13-17(26)7-12-21(20)31(23(22)32)14-15-3-8-18(27)9-4-15/h3-13H,2,14H2,1H3,(H2,28,30,35)