(4-chlorophenyl)methyl N'-(phenylcarbamothioyl)carbamimidothioate

Systemtic Name: (4-chlorophenyl)methyl N'-(phenylcarbamothioyl)carbamimidothioate Openeye Name: (1E)-1-[amino-[(4-chlorophenyl)methylsulfanyl]methylene]-3-phenyl-thiourea CAS Name: N'-[anilino(sulfanylidene)methyl]carbamimidothioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N'-(phenylcarbamothioyl)carbamimidothioate Traditional Name: (1E)-1-[amino-[(4-chlorobenzyl)thio]methylene]-3-phenyl-thiourea Formula: C15H14ClN3S2 MolecularWeight: 335.87476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=C(N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3S2/c16-12-8-6-11(7-9-12)10-21-14(17)19-15(20)18-13-4-2-1-3-5-13/h1-9H,10H2,(H3,17,18,19,20)