N-[3-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(4-fluorophenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(4-fluoroanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(4-fluoroanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(4-fluorophenyl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21FN2O2S/c1-2-18(20(25)22-15-10-8-14(21)9-11-15)26-17-5-3-4-16(12-17)23-19(24)13-6-7-13/h3-5,8-13,18H,2,6-7H2,1H3,(H,22,25)(H,23,24)