S-propyl N-(3-benzamidophenyl)carbamothioate

Systemtic Name: S-propyl N-(3-benzamidophenyl)carbamothioate Openeye Name: S-propyl N-(3-benzamidophenyl)carbamothioate CAS Name: N-(3-benzamidophenyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(3-benzamidophenyl)carbamothioate Traditional Name: N-(3-benzamidophenyl)thiocarbamic acid S-propyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCSC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-11-22-17(21)19-15-10-6-9-14(12-15)18-16(20)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,18,20)(H,19,21)