2-(3-methylphenoxy)ethyl N'-(phenylmethyl)carbamimidothioate

Systemtic Name: 2-(3-methylphenoxy)ethyl N'-(phenylmethyl)carbamimidothioate Openeye Name: 3-benzyl-2-[2-(3-methylphenoxy)ethyl]isothiourea CAS Name: N'-(phenylmethyl)carbamimidothioic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl N'-benzylcarbamimidothioate Traditional Name: 3-benzyl-2-[2-(3-methylphenoxy)ethyl]isothiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC(=NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2OS/c1-14-6-5-9-16(12-14)20-10-11-21-17(18)19-13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,18,19)