N-[4-(ethanoylcarbamothioylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-propoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-3-11-25-17-6-4-5-14(12-17)18(24)21-15-7-9-16(10-8-15)22-19(26)20-13(2)23/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H2,20,22,23,26)