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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NCC2=CC=C(C=C2)OC

InChI

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