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

Systemtic Name: 1-(3-ethylphenyl)-3-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiourea CAS Name: 1-(3-ethylphenyl)-3-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiourea Traditional Name: 1-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-(3-ethylphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-13-8-7-11-15(12-13)20-17(26)22-23-16(24)19(2,21-18(23)25)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,21,25)(H2,20,22,26)/t19-/m0/s1