1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-nitrophenyl)thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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