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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O2S2/c1-8(12-3-2-6-21-12)15-13(20)16-11-7-9(17(18)19)4-5-10(11)14/h2-8H,1H3,(H2,15,16,20)/t8-/m1/s1