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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)SCC2=CC=C(C=C2)Cl

InChI

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