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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiourea Traditional Name: 1-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-(4-methoxyphenyl)thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-18(12-6-4-3-5-7-12)15(23)22(17(24)20-18)21-16(26)19-13-8-10-14(25-2)11-9-13/h3-11H,1-2H3,(H,20,24)(H2,19,21,26)/t18-/m1/s1