1-[[5-bromanyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[5-bromanyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[5-bromo-1-(m-tolylmethyl)-2-oxo-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(3-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[5-bromo-2-keto-1-(3-methylbenzyl)indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C26H25BrN4OS MolecularWeight: 521.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC(=C4)C)C

InChI

InChI=1S/C26H25BrN4OS/c1-4-19-10-6-8-17(3)23(19)28-26(33)30-29-24-21-14-20(27)11-12-22(21)31(25(24)32)15-18-9-5-7-16(2)13-18/h5-14H,4,15H2,1-3H3,(H2,28,30,33)