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

Systemtic Name: 1-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(4-ethylphenyl)thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-3-14-10-12-16(13-11-14)21-18(27)23-24-17(25)20(4-2,22-19(24)26)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,22,26)(H2,21,23,27)/t20-/m0/s1