1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-nitrophenyl)thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c1-2-15(11-3-5-12(17)6-4-11)19-16(23)18-13-7-9-14(10-8-13)20(21)22/h3-10,15H,2H2,1H3,(H2,18,19,23)/t15-/m1/s1