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

Systemtic Name: 1-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-phenethyl-thiourea Openeye Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-phenethyl-thiourea CAS Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-phenethylthiourea IUPAC Name: 1-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-phenethylthiourea Traditional Name: 1-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-phenethyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=S)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=S)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-2-20(16-11-7-4-8-12-16)17(25)24(19(26)22-20)23-18(27)21-14-13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,22,26)(H2,21,23,27)/t20-/m1/s1