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

Systemtic Name: 1-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Formula: C24H21BrN4OS MolecularWeight: 493.41874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

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