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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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