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

Systemtic Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[1-(2,5-dimethylbenzyl)-2-keto-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4OS/c1-5-20-10-8-9-19(4)24(20)28-27(33)30-29-25-22-11-6-7-12-23(22)31(26(25)32)16-21-15-17(2)13-14-18(21)3/h6-15H,5,16H2,1-4H3,(H2,28,30,33)