N-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]amino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]thiocarbamoyl]-2-furamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C18H17N3O2S2/c1-3-12-6-8-13(9-7-12)15-11(2)25-18(19-15)21-17(24)20-16(22)14-5-4-10-23-14/h4-10H,3H2,1-2H3,(H2,19,20,21,22,24)