1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-12(7-8-13-5-3-2-4-6-13)19-17(24)20-16-11-14(21(22)23)9-10-15(16)18/h2-6,9-12H,7-8H2,1H3,(H2,19,20,24)/t12-/m1/s1