(3-chlorophenyl)methyl N'-benzamidocarbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-benzamidocarbamimidothioate Openeye Name: N-[(E)-[amino-[(3-chlorophenyl)methylsulfanyl]methylene]amino]benzamide CAS Name: N'-benzamidocarbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-benzamidocarbamimidothioate Traditional Name: N-[(E)-[amino-[(3-chlorobenzyl)thio]methylene]amino]benzamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(N)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\N)/SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c16-13-8-4-5-11(9-13)10-21-15(17)19-18-14(20)12-6-2-1-3-7-12/h1-9H,10H2,(H2,17,19)(H,18,20)