1-acridin-3-yl-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-acridin-3-yl-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-acridin-3-yl-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3-acridinyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-acridin-3-yl-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-acridin-3-yl-3-p-phenetyl-thiourea Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=NC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=NC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C22H19N3OS/c1-2-26-19-11-9-17(10-12-19)23-22(27)24-18-8-7-16-13-15-5-3-4-6-20(15)25-21(16)14-18/h3-14H,2H2,1H3,(H2,23,24,27)