(2-methoxyphenyl)methyl N'-(3-methylphenyl)carbamimidothioate

Systemtic Name: (2-methoxyphenyl)methyl N'-(3-methylphenyl)carbamimidothioate Openeye Name: 2-[(2-methoxyphenyl)methyl]-3-(m-tolyl)isothiourea CAS Name: N'-(3-methylphenyl)carbamimidothioic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N'-(3-methylphenyl)carbamimidothioate Traditional Name: 3-(m-tolyl)-2-o-anisyl-isothiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(N)SCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N)SCC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2OS/c1-12-6-5-8-14(10-12)18-16(17)20-11-13-7-3-4-9-15(13)19-2/h3-10H,11H2,1-2H3,(H2,17,18)