1-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-morpholinophenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-morpholinyl)phenyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-ylphenyl)thiourea Traditional Name: 1-(2-morpholinophenyl)-3-p-anisyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H23N3O2S/c1-23-16-8-6-15(7-9-16)14-20-19(25)21-17-4-2-3-5-18(17)22-10-12-24-13-11-22/h2-9H,10-14H2,1H3,(H2,20,21,25)