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

Systemtic Name: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(2-methoxyethyl)-3-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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