N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[4-(2-benzofuranyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]thiocarbamoyl]thiophene-2-carboxamide Formula: C17H11N3O2S3 MolecularWeight: 385.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H11N3O2S3/c21-15(14-6-3-7-24-14)19-16(23)20-17-18-11(9-25-17)13-8-10-4-1-2-5-12(10)22-13/h1-9H,(H2,18,19,20,21,23)