1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroacridin-9-yl)thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3OS/c1-25-15-12-10-14(11-13-15)22-21(26)24-20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H2,22,23,24,26)