2-(3-methylphenoxy)ethyl N'-(3,4-dimethylphenyl)carbamimidothioate

Systemtic Name: 2-(3-methylphenoxy)ethyl N'-(3,4-dimethylphenyl)carbamimidothioate Openeye Name: 3-(3,4-dimethylphenyl)-2-[2-(3-methylphenoxy)ethyl]isothiourea CAS Name: N'-(3,4-dimethylphenyl)carbamimidothioic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl N'-(3,4-dimethylphenyl)carbamimidothioate Traditional Name: 3-(3,4-dimethylphenyl)-2-[2-(3-methylphenoxy)ethyl]isothiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC(=NC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC(=NC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C18H22N2OS/c1-13-5-4-6-17(11-13)21-9-10-22-18(19)20-16-8-7-14(2)15(3)12-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20)