N-(4-phenylmethoxybut-2-ynyl)benzenecarbothioamide

Systemtic Name: N-(4-phenylmethoxybut-2-ynyl)benzenecarbothioamide Openeye Name: N-(4-benzyloxybut-2-ynyl)benzenecarbothioamide CAS Name: N-(4-phenylmethoxybut-2-ynyl)benzenecarbothioamide IUPAC Name: N-(4-phenylmethoxybut-2-ynyl)benzenecarbothioamide Traditional Name: N-(4-benzoxybut-2-ynyl)thiobenzamide Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC#CCNC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC#CCNC(=S)C2=CC=CC=C2

InChI

InChI=1S/C18H17NOS/c21-18(17-11-5-2-6-12-17)19-13-7-8-14-20-15-16-9-3-1-4-10-16/h1-6,9-12H,13-15H2,(H,19,21)