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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=S)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-19(15-10-6-3-7-11-15)16(24)23(18(25)21-19)22-17(26)20-13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,21,25)(H2,20,22,26)/t19-/m1/s1