N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[[4-(2-benzofuranyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-methylbenzamide Traditional Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]thiocarbamoyl]-4-methyl-benzamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H15N3O2S2/c1-12-6-8-13(9-7-12)18(24)22-19(26)23-20-21-15(11-27-20)17-10-14-4-2-3-5-16(14)25-17/h2-11H,1H3,(H2,21,22,23,24,26)