2-[2-[4-(cyclopropylcarbonylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(cyclopropylcarbonylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[4-(cyclopropanecarbonylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(cyclopropanecarbonylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[4-(cyclopropanecarbonylamino)phenyl]thio]acetyl]amino]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N3O3S/c20-18(24)15-3-1-2-4-16(15)22-17(23)11-26-14-9-7-13(8-10-14)21-19(25)12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H2,20,24)(H,21,25)(H,22,23)