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

Systemtic Name: (3-chlorophenyl)methyl N'-(phenylmethyl)carbamimidothioate Openeye Name: 3-benzyl-2-[(3-chlorophenyl)methyl]isothiourea CAS Name: N'-(phenylmethyl)carbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-benzylcarbamimidothioate Traditional Name: 3-benzyl-2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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