N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]benzenecarbothioamide

Systemtic Name: N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]benzenecarbothioamide Openeye Name: N-[[(E)-benzylideneamino]-phenyl-methyl]benzenecarbothioamide CAS Name: N-[phenyl-[(E)-(phenylmethylene)amino]methyl]benzenecarbothioamide IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]benzenecarbothioamide Traditional Name: N-[[(E)-benzalamino]-phenyl-methyl]thiobenzamide Formula: C21H18N2S MolecularWeight: 330.44602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2S/c24-21(19-14-8-3-9-15-19)23-20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-16,20H,(H,23,24)/b22-16+