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

Systemtic Name: 1-[[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C23H18BrClN4O2S MolecularWeight: 529.83662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18BrClN4O2S/c1-31-20-9-5-4-8-18(20)26-23(32)28-27-21-16-12-15(24)10-11-19(16)29(22(21)30)13-14-6-2-3-7-17(14)25/h2-12H,13H2,1H3,(H2,26,28,32)