N-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-(trifluoromethyl)benzenecarbothioamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-(trifluoromethyl)benzenecarbothioamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-(trifluoromethyl)benzenecarbothioamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-(trifluoromethyl)benzenecarbothioamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-(trifluoromethyl)thiobenzamide Formula: C17H14ClF3N2S MolecularWeight: 370.81967

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)C1=CC(=CC=C1)C(F)(F)F)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2S/c1-2-15(11-5-4-8-14(18)10-11)22-23-16(24)12-6-3-7-13(9-12)17(19,20)21/h3-10H,2H2,1H3,(H,23,24)/b22-15-