1-[(3-chlorophenyl)amino]-4-ethyl-5-phenyl-imidazolidine-2-thione

Systemtic Name: 1-[(3-chlorophenyl)amino]-4-ethyl-5-phenyl-imidazolidine-2-thione Openeye Name: 1-(3-chloroanilino)-4-ethyl-5-phenyl-imidazolidine-2-thione CAS Name: 1-(3-chloroanilino)-4-ethyl-5-phenyl-2-imidazolidinethione IUPAC Name: 1-(3-chloroanilino)-4-ethyl-5-phenylimidazolidine-2-thione Traditional Name: 1-(3-chloroanilino)-4-ethyl-5-phenyl-imidazolidine-2-thione Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C(=S)N1)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1C(N(C(=S)N1)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3S/c1-2-15-16(12-7-4-3-5-8-12)21(17(22)19-15)20-14-10-6-9-13(18)11-14/h3-11,15-16,20H,2H2,1H3,(H,19,22)