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

Systemtic Name: 1-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]thiourea CAS Name: 1-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NCC=C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=S)NCC=C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-3-11-17-14(23)19-20-13(21)16(2,18-15(20)22)10-9-12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3,(H,18,22)(H2,17,19,23)/t16-/m1/s1