1-[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]-3-(2-methoxy-4-nitro-phenyl)urea

Systemtic Name: 1-[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]-3-(2-methoxy-4-nitro-phenyl)urea Openeye Name: 1-[(1R)-1-(5-chloro-2-thienyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)urea CAS Name: 1-[(1R)-1-(5-chloro-2-thiophenyl)ethyl]-3-(2-methoxy-4-nitrophenyl)urea IUPAC Name: 1-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]-3-(2-methoxy-4-nitrophenyl)urea Traditional Name: 1-[(1R)-1-(5-chloro-2-thienyl)ethyl]-3-(2-methoxy-4-nitro-phenyl)urea Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C1=CC=C(S1)Cl)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H14ClN3O4S/c1-8(12-5-6-13(15)23-12)16-14(19)17-10-4-3-9(18(20)21)7-11(10)22-2/h3-8H,1-2H3,(H2,16,17,19)/t8-/m1/s1