4-[(phenylmethyl)iminomethyl]benzenecarbothioamide

Systemtic Name: 4-[(phenylmethyl)iminomethyl]benzenecarbothioamide Openeye Name: 4-(benzyliminomethyl)benzenecarbothioamide CAS Name: 4-[(phenylmethyl)iminomethyl]benzenecarbothioamide IUPAC Name: 4-(benzyliminomethyl)benzenecarbothioamide Traditional Name: 4-(benzyliminomethyl)thiobenzamide Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H14N2S/c16-15(18)14-8-6-13(7-9-14)11-17-10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,16,18)