1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenethyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-14(16-9-6-10-17(13-16)21(22)23)20(2)18(24)19-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,19,24)/t14-/m1/s1