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

Systemtic Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-13(15-9-6-10-16(11-15)20(21)22)19(2)17(23)18-12-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,18,23)/t13-/m1/s1