3-acridin-3-yl-1-(4-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 3-acridin-3-yl-1-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 3-acridin-3-yl-1-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 3-(3-acridinyl)-1-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 3-acridin-3-yl-1-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 3-acridin-3-yl-1-(4-methoxyphenyl)-1-methyl-thiourea Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=S)NC2=CC3=NC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=S)NC2=CC3=NC4=CC=CC=C4C=C3C=C2

InChI

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