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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]thiourea Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2S/c1-17(11-5-3-2-4-6-11)14(23)22(16(24)20-17)21-15(25)19-13-9-7-12(18)8-10-13/h2-10H,1H3,(H,20,24)(H2,19,21,25)/t17-/m1/s1