4-ethanoyl-N-(2-phenylphenyl)-1,4-diazepane-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(2-phenylphenyl)-1,4-diazepane-1-carbothioamide Openeye Name: 4-acetyl-N-(2-phenylphenyl)-1,4-diazepane-1-carbothioamide CAS Name: 4-acetyl-N-(2-phenylphenyl)-1,4-diazepane-1-carbothioamide IUPAC Name: 4-acetyl-N-(2-phenylphenyl)-1,4-diazepane-1-carbothioamide Traditional Name: 4-acetyl-N-(2-phenylphenyl)-1,4-diazepane-1-carbothioamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-16(24)22-12-7-13-23(15-14-22)20(25)21-19-11-6-5-10-18(19)17-8-3-2-4-9-17/h2-6,8-11H,7,12-15H2,1H3,(H,21,25)