N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(4-phenylazophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-phenylazophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c23-17(13-5-4-6-13)20-18(24)19-14-9-11-16(12-10-14)22-21-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H2,19,20,23,24)