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

Systemtic Name: 1-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(3-methoxyphenyl)thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=S)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-3-19(13-8-5-4-6-9-13)16(24)23(18(25)21-19)22-17(27)20-14-10-7-11-15(12-14)26-2/h4-12H,3H2,1-2H3,(H,21,25)(H2,20,22,27)/t19-/m1/s1