N-[(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-4-methyl-benzamide Formula: C17H14FN3OS2 MolecularWeight: 359.440963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N=C2N(C3=C(S2)C=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N=C2N(C3=C(S2)C=C(C=C3)F)C

InChI

InChI=1S/C17H14FN3OS2/c1-10-3-5-11(6-4-10)15(22)19-16(23)20-17-21(2)13-8-7-12(18)9-14(13)24-17/h3-9H,1-2H3,(H,19,22,23)