1-(2-chloranyl-5-nitro-phenyl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C13H12ClN3O2S2 MolecularWeight: 341.83628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2S2/c14-11-4-3-9(17(18)19)8-12(11)16-13(20)15-6-5-10-2-1-7-21-10/h1-4,7-8H,5-6H2,(H2,15,16,20)