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

Systemtic Name: 1-[[5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(2,5-dimethylbenzyl)-2-keto-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea Formula: C25H23BrN4OS MolecularWeight: 507.44532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C25H23BrN4OS/c1-15-5-4-6-20(12-15)27-25(32)29-28-23-21-13-19(26)9-10-22(21)30(24(23)31)14-18-11-16(2)7-8-17(18)3/h4-13H,14H2,1-3H3,(H2,27,29,32)