N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide

Systemtic Name: N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide Openeye Name: N-(3-phenylbenzothiophen-2-yl)benzenecarbothioamide CAS Name: N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide Traditional Name: N-(3-phenylbenzothiophen-2-yl)thiobenzamide Formula: C21H15NS2 MolecularWeight: 345.4805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)NC(=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)NC(=S)C4=CC=CC=C4

InChI

InChI=1S/C21H15NS2/c23-20(16-11-5-2-6-12-16)22-21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-21/h1-14H,(H,22,23)