2-(3-methylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: 2-(3-methylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-[2-(3-methylphenoxy)ethyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-[2-(3-methylphenoxy)ethyl]-3-o-anisyl-isothiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC(=NCC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC(=NCC2=CC=CC=C2OC)N

InChI

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