N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide Openeye Name: N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide CAS Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-2-thiophenecarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide Traditional Name: N-[4-chloro-3-[(E)-isopropyloximinomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide Formula: C16H17ClN2OS2 MolecularWeight: 352.90198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)C

InChI

InChI=1S/C16H17ClN2OS2/c1-10(2)20-18-9-12-8-13(4-5-14(12)17)19-16(21)15-11(3)6-7-22-15/h4-10H,1-3H3,(H,19,21)/b18-9+