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

Systemtic Name: ethyl 4-[[[1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[[1-(m-tolylmethyl)-2-oxo-indolin-3-ylidene]amino]carbamothioylamino]benzoate CAS Name: 4-[[[2-[1-[(3-methylphenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[1-[(3-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]carbamothioylamino]benzoate Traditional Name: 4-[[[2-keto-1-(3-methylbenzyl)indolin-3-ylidene]amino]thiocarbamoylamino]benzoic acid ethyl ester Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N4O3S/c1-3-33-25(32)19-11-13-20(14-12-19)27-26(34)29-28-23-21-9-4-5-10-22(21)30(24(23)31)16-18-8-6-7-17(2)15-18/h4-15H,3,16H2,1-2H3,(H2,27,29,34)