N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]thiophene-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]thiophene-3-carbothioamide Openeye Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]thiophene-3-carbothioamide CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-3-thiophenecarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]thiophene-3-carbothioamide Traditional Name: N-[3-[(E)-tert-butyloximinomethyl]-4-chloro-phenyl]thiophene-3-carbothioamide Formula: C16H17ClN2OS2 MolecularWeight: 352.90198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=C(C=CC(=C1)NC(=S)C2=CSC=C2)Cl

Isomeric SMILES

CC(C)(C)O/N=C/C1=C(C=CC(=C1)NC(=S)C2=CSC=C2)Cl

InChI

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