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

Systemtic Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-methyl-thiourea Openeye Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-methyl-thiourea CAS Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-methylthiourea IUPAC Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-methylthiourea Traditional Name: 1-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-methyl-thiourea Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-13(8-5-4-6-9(7-8)20-3)10(18)17(12(19)15-13)16-11(21)14-2/h4-7H,1-3H3,(H,15,19)(H2,14,16,21)/t13-/m1/s1