1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-[(1S)-1-phenylethyl]thiourea

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-[(1S)-1-phenylethyl]thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-[(1S)-1-phenylethyl]thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-[(1S)-1-phenylethyl]thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-[(1S)-1-phenylethyl]thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-[(1S)-1-phenylethyl]thiourea Formula: C17H17ClFN3OS MolecularWeight: 365.852783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H17ClFN3OS/c1-11(12-6-3-2-4-7-12)20-17(24)22-21-16(23)10-13-14(18)8-5-9-15(13)19/h2-9,11H,10H2,1H3,(H,21,23)(H2,20,22,24)/t11-/m0/s1