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

Systemtic Name: 1-[[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Formula: C24H20BrClN4OS MolecularWeight: 527.8638

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrClN4OS/c1-2-15-5-10-19(11-6-15)27-24(32)29-28-22-20-13-17(25)7-12-21(20)30(23(22)31)14-16-3-8-18(26)9-4-16/h3-13H,2,14H2,1H3,(H2,27,29,32)