N-[(5-chloranylpyridin-2-yl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-5-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-5-(3,4-dimethylphenyl)-2-furamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C19H16ClN3O2S/c1-11-3-4-13(9-12(11)2)15-6-7-16(25-15)18(24)23-19(26)22-17-8-5-14(20)10-21-17/h3-10H,1-2H3,(H2,21,22,23,24,26)