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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2OC

InChI

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