1-[(4-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-nitrophenyl)thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-11-3-1-10(2-4-11)9-16-14(21)17-12-5-7-13(8-6-12)18(19)20/h1-8H,9H2,(H2,16,17,21)