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

Systemtic Name: (3-methoxyphenyl)methyl N'-(3-methylphenyl)carbamimidothioate Openeye Name: 2-[(3-methoxyphenyl)methyl]-3-(m-tolyl)isothiourea CAS Name: N'-(3-methylphenyl)carbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-(3-methylphenyl)carbamimidothioate Traditional Name: 2-m-anisyl-3-(m-tolyl)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=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N)SCC2=CC(=CC=C2)OC

InChI

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