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

Systemtic Name: 1-[[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(3,5-dimethylphenyl)thiourea Formula: C24H20BrClN4OS MolecularWeight: 527.8638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20BrClN4OS/c1-14-9-15(2)11-18(10-14)27-24(32)29-28-22-19-12-17(25)7-8-21(19)30(23(22)31)13-16-5-3-4-6-20(16)26/h3-12H,13H2,1-2H3,(H2,27,29,32)