N-[3-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-fluoro-4-methyl-phenyl)carbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-fluoro-4-methylphenyl)carbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-fluoro-4-methyl-phenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC(=C2)NC(=O)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC(=C2)NC(=O)C)OC)F

InChI

InChI=1S/C17H18FN3O2S/c1-10-4-5-12(8-14(10)18)20-17(24)21-15-9-13(19-11(2)22)6-7-16(15)23-3/h4-9H,1-3H3,(H,19,22)(H2,20,21,24)