N-[(2-chlorophenyl)methyl]-4-phenyl-benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-phenyl-benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-phenyl-benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-phenylbenzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-phenylbenzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-phenyl-thiobenzamide Formula: C20H16ClNS MolecularWeight: 337.86574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNS/c21-19-9-5-4-8-18(19)14-22-20(23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)