1-[(Z)-(phenylmethylidene)amino]imidazolidine-2-thione

Systemtic Name: 1-[(Z)-(phenylmethylidene)amino]imidazolidine-2-thione Openeye Name: 1-[(Z)-benzylideneamino]imidazolidine-2-thione CAS Name: 1-[(Z)-(phenylmethylene)amino]-2-imidazolidinethione IUPAC Name: 1-[(Z)-benzylideneamino]imidazolidine-2-thione Traditional Name: 1-[(Z)-benzalamino]imidazolidine-2-thione Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=S)N1)/N=C\C2=CC=CC=C2

InChI

InChI=1S/C10H11N3S/c14-10-11-6-7-13(10)12-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,14)/b12-8-