N-[2-(prop-2-enylcarbamoylamino)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoylamino)phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(allylcarbamoylamino)phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoylamino)phenyl]thiophene-3-carboxamide Traditional Name: N-[2-(allylcarbamoylamino)phenyl]thiophene-3-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=CC=C1NC(=O)C2=CSC=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=CC=C1NC(=O)C2=CSC=C2

InChI

InChI=1S/C15H15N3O2S/c1-2-8-16-15(20)18-13-6-4-3-5-12(13)17-14(19)11-7-9-21-10-11/h2-7,9-10H,1,8H2,(H,17,19)(H2,16,18,20)