1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-phenylethyl]thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11(12-6-4-3-5-7-12)17-16(23)18-14-9-8-13(19(20)21)10-15(14)22-2/h3-11H,1-2H3,(H2,17,18,23)/t11-/m1/s1