1-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-phenyl-thiourea Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H18N6OS/c30-20(27-28-23(31)24-15-8-2-1-3-9-15)14-29-19-13-7-4-10-16(19)21-22(29)26-18-12-6-5-11-17(18)25-21/h1-13H,14H2,(H,27,30)(H2,24,28,31)