N-(4-ethoxyphenyl)-4-(propylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(propylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(propylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[propylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(propylcarbamothioylamino)benzamide Traditional Name: N-p-phenetyl-4-(propylthiocarbamoylamino)benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23N3O2S/c1-3-13-20-19(25)22-16-7-5-14(6-8-16)18(23)21-15-9-11-17(12-10-15)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,25)