(phenylmethyl) N'-[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate

Systemtic Name: (phenylmethyl) N'-[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate Openeye Name: 2-benzyl-3-[(E)-(4-chlorophenyl)methyleneamino]isothiourea CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-[(E)-(4-chlorophenyl)methylideneamino]carbamimidothioate Traditional Name: 2-benzyl-3-[(E)-(4-chlorobenzylidene)amino]isothiourea Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NN=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=N/N=C/C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C15H14ClN3S/c16-14-8-6-12(7-9-14)10-18-19-15(17)20-11-13-4-2-1-3-5-13/h1-10H,11H2,(H2,17,19)/b18-10+