N-[4-chloranyl-3-[(2-nitrophenoxy)methyl]phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(2-nitrophenoxy)methyl]phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[4-chloro-3-[(2-nitrophenoxy)methyl]phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-[(2-nitrophenoxy)methyl]phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-[(2-nitrophenoxy)methyl]phenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[4-chloro-3-[(2-nitrophenoxy)methyl]phenyl]-2-methyl-furan-3-carbothioamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O4S/c1-12-15(8-9-25-12)19(27)21-14-6-7-16(20)13(10-14)11-26-18-5-3-2-4-17(18)22(23)24/h2-10H,11H2,1H3,(H,21,27)