(2-methoxyphenyl)methyl N'-(3,4-dimethylphenyl)carbamimidothioate

Systemtic Name: (2-methoxyphenyl)methyl N'-(3,4-dimethylphenyl)carbamimidothioate Openeye Name: 3-(3,4-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-(3,4-dimethylphenyl)carbamimidothioic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N'-(3,4-dimethylphenyl)carbamimidothioate Traditional Name: 3-(3,4-dimethylphenyl)-2-o-anisyl-isothiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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