N-[4-[4-(propylcarbamoylamino)phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-(propylcarbamoylamino)phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-(propylcarbamoylamino)phenyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[[oxo(propylamino)methyl]amino]phenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-(propylcarbamoylamino)phenyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-(propylcarbamoylamino)phenyl]thio]phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-3-12-19-18(23)21-15-6-10-17(11-7-15)24-16-8-4-14(5-9-16)20-13(2)22/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)