1-(4-nitrophenyl)-3-[6-[(4-nitrophenyl)carbamothioylamino]acridin-3-yl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[6-[(4-nitrophenyl)carbamothioylamino]acridin-3-yl]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[6-[(4-nitrophenyl)carbamothioylamino]acridin-3-yl]thiourea CAS Name: 1-[6-[[(4-nitroanilino)-sulfanylidenemethyl]amino]-3-acridinyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[6-[(4-nitrophenyl)carbamothioylamino]acridin-3-yl]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[6-[(4-nitrophenyl)thiocarbamoylamino]acridin-3-yl]thiourea Formula: C27H19N7O4S2 MolecularWeight: 569.61426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=S)NC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=S)NC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H19N7O4S2/c35-33(36)22-9-5-18(6-10-22)28-26(39)30-20-3-1-16-13-17-2-4-21(15-25(17)32-24(16)14-20)31-27(40)29-19-7-11-23(12-8-19)34(37)38/h1-15H,(H2,28,30,39)(H2,29,31,40)