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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-pentyl-thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-pentyl-thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-pentylthiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-pentylthiourea Traditional Name: 3-amyl-1-(2-morpholinoethyl)-1-o-anisyl-thiourea Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)N(CCN1CCOCC1)CC2=CC=CC=C2OC

Isomeric SMILES

CCCCCNC(=S)N(CCN1CCOCC1)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H33N3O2S/c1-3-4-7-10-21-20(26)23(12-11-22-13-15-25-16-14-22)17-18-8-5-6-9-19(18)24-2/h5-6,8-9H,3-4,7,10-17H2,1-2H3,(H,21,26)