1-(2-methylphenyl)-1-[(5S)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-(2-methylphenyl)-1-[(5S)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[(5S)-5-(4-nitrophenyl)-4,5-dihydrothiazol-2-yl]-1-(o-tolyl)-3-phenyl-urea CAS Name: 1-(2-methylphenyl)-1-[(5S)-5-(4-nitrophenyl)-4,5-dihydrothiazol-2-yl]-3-phenylurea IUPAC Name: 1-(2-methylphenyl)-1-[(5S)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[(5S)-5-(4-nitrophenyl)-2-thiazolin-2-yl]-1-(o-tolyl)-3-phenyl-urea Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NCC(S2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC[C@@H](S2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-16-7-5-6-10-20(16)26(22(28)25-18-8-3-2-4-9-18)23-24-15-21(31-23)17-11-13-19(14-12-17)27(29)30/h2-14,21H,15H2,1H3,(H,25,28)/t21-/m1/s1