N-[(4-propylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-propylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-propylphenyl)carbamothioyl]benzamide CAS Name: N-[(4-propylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-propylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-propylphenyl)thiocarbamoyl]benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-2-6-13-9-11-15(12-10-13)18-17(21)19-16(20)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H2,18,19,20,21)