1-[(1S)-1-(5-chloranylthiophen-2-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[(1S)-1-(5-chloranylthiophen-2-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-phenyl-urea CAS Name: 1-[(1S)-1-(5-chloro-2-thiophenyl)ethyl]-3-phenylurea IUPAC Name: 1-[(1S)-1-(5-chlorothiophen-2-yl)ethyl]-3-phenylurea Traditional Name: 1-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-phenyl-urea Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2OS/c1-9(11-7-8-12(14)18-11)15-13(17)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,15,16,17)/t9-/m0/s1