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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]thiourea Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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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)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=S)NC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-19(12-11-13-5-3-2-4-6-13)16(25)24(18(26)22-19)23-17(27)21-15-9-7-14(20)8-10-15/h2-10H,11-12H2,1H3,(H,22,26)(H2,21,23,27)/t19-/m1/s1