1-acridin-4-yl-3-[(E)-(2,4-dichlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-acridin-4-yl-3-[(E)-(2,4-dichlorophenyl)methylideneamino]thiourea Openeye Name: 1-acridin-4-yl-3-[(E)-(2,4-dichlorophenyl)methyleneamino]thiourea CAS Name: 1-(4-acridinyl)-3-[(E)-(2,4-dichlorophenyl)methylideneamino]thiourea IUPAC Name: 1-acridin-4-yl-3-[(E)-(2,4-dichlorophenyl)methylideneamino]thiourea Traditional Name: 1-acridin-4-yl-3-[(E)-(2,4-dichlorobenzylidene)amino]thiourea Formula: C21H14Cl2N4S MolecularWeight: 425.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=S)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=S)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4S/c22-16-9-8-15(17(23)11-16)12-24-27-21(28)26-19-7-3-5-14-10-13-4-1-2-6-18(13)25-20(14)19/h1-12H,(H2,26,27,28)/b24-12+