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

Systemtic Name: 1-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-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-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]thiourea Traditional Name: 1-benzyl-3-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=S)NCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-20(13-12-15-8-4-2-5-9-15)17(25)24(19(26)22-20)23-18(27)21-14-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,22,26)(H2,21,23,27)/t20-/m1/s1