(4-methoxyphenyl)methyl N'-(2-chlorophenyl)carbamimidothioate

Systemtic Name: (4-methoxyphenyl)methyl N'-(2-chlorophenyl)carbamimidothioate Openeye Name: 3-(2-chlorophenyl)-2-[(4-methoxyphenyl)methyl]isothiourea CAS Name: N'-(2-chlorophenyl)carbamimidothioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N'-(2-chlorophenyl)carbamimidothioate Traditional Name: 3-(2-chlorophenyl)-2-p-anisyl-isothiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=NC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=NC2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H15ClN2OS/c1-19-12-8-6-11(7-9-12)10-20-15(17)18-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H2,17,18)