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

Systemtic Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[1-(2,5-dimethylbenzyl)-2-keto-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C

InChI

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