1-(2-ethyl-6-methyl-phenyl)-3-[[1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[1-(m-tolylmethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1-[(3-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[1-[(3-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-keto-1-(3-methylbenzyl)indolin-3-ylidene]amino]thiourea Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC(=C4)C)C

InChI

InChI=1S/C26H26N4OS/c1-4-20-12-8-10-18(3)23(20)27-26(32)29-28-24-21-13-5-6-14-22(21)30(25(24)31)16-19-11-7-9-17(2)15-19/h5-15H,4,16H2,1-3H3,(H2,27,29,32)