3-methyl-1-[(5R)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-1-phenyl-thiourea

Systemtic Name: 3-methyl-1-[(5R)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-1-phenyl-thiourea Openeye Name: 3-methyl-1-[(5R)-5-(4-nitrophenyl)-4,5-dihydrothiazol-2-yl]-1-phenyl-thiourea CAS Name: 3-methyl-1-[(5R)-5-(4-nitrophenyl)-4,5-dihydrothiazol-2-yl]-1-phenylthiourea IUPAC Name: 3-methyl-1-[(5R)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-1-phenylthiourea Traditional Name: 3-methyl-1-[(5R)-5-(4-nitrophenyl)-2-thiazolin-2-yl]-1-phenyl-thiourea Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C1=CC=CC=C1)C2=NCC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N(C1=CC=CC=C1)C2=NC[C@H](S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S2/c1-18-16(24)20(13-5-3-2-4-6-13)17-19-11-15(25-17)12-7-9-14(10-8-12)21(22)23/h2-10,15H,11H2,1H3,(H,18,24)/t15-/m0/s1