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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(2-methoxyphenyl)ethyl]-3-p-anisyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC=CC=C2OC

InChI

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