(2-methoxyphenyl)methyl N'-(2,6-dimethylphenyl)carbamimidothioate

Systemtic Name: (2-methoxyphenyl)methyl N'-(2,6-dimethylphenyl)carbamimidothioate Openeye Name: 3-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-(2,6-dimethylphenyl)carbamimidothioic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N'-(2,6-dimethylphenyl)carbamimidothioate Traditional Name: 3-(2,6-dimethylphenyl)-2-o-anisyl-isothiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-12-7-6-8-13(2)16(12)19-17(18)21-11-14-9-4-5-10-15(14)20-3/h4-10H,11H2,1-3H3,(H2,18,19)