N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]carbamothioyl]-2-fluoro-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)-2-methylphenyl]carbamothioyl]-2-fluorobenzamide Traditional Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiocarbamoyl]-2-fluoro-benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2F)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2F)NC(=O)C3CC3

InChI

InChI=1S/C19H18FN3O2S/c1-11-15(21-17(24)12-9-10-12)7-4-8-16(11)22-19(26)23-18(25)13-5-2-3-6-14(13)20/h2-8,12H,9-10H2,1H3,(H,21,24)(H2,22,23,25,26)