1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-methyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-methyl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-methyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-methylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-methylthiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)-1-methyl-thiourea Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34)C

InChI

InChI=1S/C24H21N5S/c1-14-8-10-17(12-15(14)2)29(3)24(30)25-16-9-11-19-18(13-16)22-23(27-19)28-21-7-5-4-6-20(21)26-22/h4-13H,1-3H3,(H,25,30)(H,27,28)