1-[[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C25H22BrClN4OS MolecularWeight: 541.89038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22BrClN4OS/c1-3-17-6-4-5-15(2)22(17)28-25(33)30-29-23-20-13-18(26)9-12-21(20)31(24(23)32)14-16-7-10-19(27)11-8-16/h4-13H,3,14H2,1-2H3,(H2,28,30,33)