1-[[5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[[5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(2,5-dimethylbenzyl)-2-keto-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Formula: C26H25BrN4OS MolecularWeight: 521.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C)C

InChI

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