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

Systemtic Name: 1-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(2-methylallyl)thiourea CAS Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(2-methylallyl)thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=S)NCC(=C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-4-16(12-8-6-5-7-9-12)13(21)20(15(22)18-16)19-14(23)17-10-11(2)3/h5-9H,2,4,10H2,1,3H3,(H,18,22)(H2,17,19,23)/t16-/m1/s1