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

Systemtic Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenethyl-thiourea Openeye Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]-3-phenethyl-thiourea CAS Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]-3-phenethylthiourea IUPAC Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-3-phenethylthiourea Traditional Name: 1-[(4R)-2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]-3-phenethyl-thiourea Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4S/c1-19(14-7-9-15(10-8-14)24(27)28)16(25)23(18(26)21-19)22-17(29)20-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,21,26)(H2,20,22,29)/t19-/m1/s1