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

Systemtic Name: 1-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(o-tolyl)thiourea CAS Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(o-tolyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=S)NC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=S)NC2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-19(14-10-5-4-6-11-14)16(24)23(18(25)21-19)22-17(26)20-15-12-8-7-9-13(15)2/h4-12H,3H2,1-2H3,(H,21,25)(H2,20,22,26)/t19-/m1/s1