N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide Openeye Name: N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]benzenecarbothioamide CAS Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide Traditional Name: N-[4-chloro-3-[(E)-isopropyloximinomethyl]phenyl]thiobenzamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS/c1-12(2)21-19-11-14-10-15(8-9-16(14)18)20-17(22)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,22)/b19-11+