1-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(benzothiopheno[3,2-b]quinoxalin-2-yl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(benzothiopheno[3,2-b]quinoxalin-2-yl)-3-(3,4-dimethylphenyl)thiourea Formula: C23H18N4S2 MolecularWeight: 414.54582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(C=C2)SC4=NC5=CC=CC=C5N=C34)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(C=C2)SC4=NC5=CC=CC=C5N=C34)C

InChI

InChI=1S/C23H18N4S2/c1-13-7-8-15(11-14(13)2)24-23(28)25-16-9-10-20-17(12-16)21-22(29-20)27-19-6-4-3-5-18(19)26-21/h3-12H,1-2H3,(H2,24,25,28)