2-chloranyl-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide

Systemtic Name: 2-chloranyl-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide Openeye Name: 2-chloro-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide CAS Name: 2-chloro-N-[[4-(1-phenylethoxy)anilino]-sulfanylidenemethyl]benzenecarbothioamide IUPAC Name: 2-chloro-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide Traditional Name: 2-chloro-N-[[4-(1-phenylethoxy)phenyl]thiocarbamoyl]thiobenzamide Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=S)NC(=S)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=S)NC(=S)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2OS2/c1-15(16-7-3-2-4-8-16)26-18-13-11-17(12-14-18)24-22(28)25-21(27)19-9-5-6-10-20(19)23/h2-15H,1H3,(H2,24,25,27,28)