1-(4-chlorophenyl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]thiourea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=S)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=S)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2S/c1-2-18(12-6-4-3-5-7-12)15(24)23(17(25)21-18)22-16(26)20-14-10-8-13(19)9-11-14/h3-11H,2H2,1H3,(H,21,25)(H2,20,22,26)/t18-/m1/s1