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

Systemtic Name: 1-acridin-4-yl-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-acridin-4-yl-3-[(E)-(2-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-acridinyl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-acridin-4-yl-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-acridin-4-yl-3-[(E)-(2-ethoxybenzylidene)amino]thiourea Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NC2=CC=CC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=S)NC2=CC=CC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C23H20N4OS/c1-2-28-21-13-6-4-9-18(21)15-24-27-23(29)26-20-12-7-10-17-14-16-8-3-5-11-19(16)25-22(17)20/h3-15H,2H2,1H3,(H2,26,27,29)/b24-15+