2-(phenylcarbamoylamino)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C20H19N3O2S2/c24-19(12-21-20(25)22-16-6-2-1-3-7-16)23-17-8-4-5-9-18(17)27-14-15-10-11-26-13-15/h1-11,13H,12,14H2,(H,23,24)(H2,21,22,25)