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

Systemtic Name: 1-[[5-bromanyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-(o-tolylmethyl)-2-oxo-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(2-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[5-bromo-2-keto-1-(2-methylbenzyl)indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Formula: C25H23BrN4OS MolecularWeight: 507.44532

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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=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4C

InChI

InChI=1S/C25H23BrN4OS/c1-3-17-8-11-20(12-9-17)27-25(32)29-28-23-21-14-19(26)10-13-22(21)30(24(23)31)15-18-7-5-4-6-16(18)2/h4-14H,3,15H2,1-2H3,(H2,27,29,32)