1-phenyl-4,5-bis(phenylimino)-3-prop-2-enyl-imidazolidine-2-thione

Systemtic Name: 1-phenyl-4,5-bis(phenylimino)-3-prop-2-enyl-imidazolidine-2-thione Openeye Name: 1-allyl-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione CAS Name: 1-phenyl-4,5-bis(phenylimino)-3-prop-2-enyl-2-imidazolidinethione IUPAC Name: 1-phenyl-4,5-bis(phenylimino)-3-prop-2-enylimidazolidine-2-thione Traditional Name: 1-allyl-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4S/c1-2-18-27-22(25-19-12-6-3-7-13-19)23(26-20-14-8-4-9-15-20)28(24(27)29)21-16-10-5-11-17-21/h2-17H,1,18H2