1-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(p-tolyl)thiourea CAS Name: 1-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-(p-tolyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-8-10-14(11-9-12)19-16(25)21-22-15(23)18(2,20-17(22)24)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,24)(H2,19,21,25)/t18-/m0/s1