(2-chlorophenyl)methyl N'-(phenylmethyl)carbamimidothioate

Systemtic Name: (2-chlorophenyl)methyl N'-(phenylmethyl)carbamimidothioate Openeye Name: 3-benzyl-2-[(2-chlorophenyl)methyl]isothiourea CAS Name: N'-(phenylmethyl)carbamimidothioic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N'-benzylcarbamimidothioate Traditional Name: 3-benzyl-2-(2-chlorobenzyl)isothiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)SCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2S/c16-14-9-5-4-8-13(14)11-19-15(17)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18)