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

Systemtic Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]thiourea CAS Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]thiourea Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-4-8-16-13(23)18-19-12(20)15(2,17-14(19)21)10-6-5-7-11(9-10)22-3/h4-7,9H,1,8H2,2-3H3,(H,17,21)(H2,16,18,23)/t15-/m1/s1