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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NC2=CC=C(C=C2)Cl)N

InChI

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