1-[[5-bromanyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[5-bromanyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-(m-tolylmethyl)-2-oxo-indolin-3-ylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(3-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[5-bromo-2-keto-1-(3-methylbenzyl)indolin-3-ylidene]amino]-3-(p-tolyl)thiourea Formula: C24H21BrN4OS MolecularWeight: 493.41874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4OS/c1-15-6-9-19(10-7-15)26-24(31)28-27-22-20-13-18(25)8-11-21(20)29(23(22)30)14-17-5-3-4-16(2)12-17/h3-13H,14H2,1-2H3,(H2,26,28,31)