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

Systemtic Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]thiourea CAS Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4R)-2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]thiourea Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4S/c1-3-8-15-12(24)17-18-11(20)14(2,16-13(18)21)9-4-6-10(7-5-9)19(22)23/h3-7H,1,8H2,2H3,(H,16,21)(H2,15,17,24)/t14-/m1/s1