1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-21-13-12-20(14-15-6-4-3-5-7-15)18(23)19-16-8-10-17(22-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,19,23)