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

Systemtic Name: 1-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenethyl-thiourea Openeye Name: 1-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-phenethyl-thiourea CAS Name: 1-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-phenethylthiourea IUPAC Name: 1-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-phenethylthiourea Traditional Name: 1-[(4R)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-phenethyl-thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-20(15-8-10-16(27-2)11-9-15)17(25)24(19(26)22-20)23-18(28)21-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,22,26)(H2,21,23,28)/t20-/m1/s1