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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5S/c1-13-7-8-15(11-14(13)2)24-23(29)25-16-9-10-18-17(12-16)21-22(27-18)28-20-6-4-3-5-19(20)26-21/h3-12H,1-2H3,(H,27,28)(H2,24,25,29)