(E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-(4-ureidobenzyl)acrylamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H15N3O2S/c16-15(20)18-12-5-3-11(4-6-12)10-17-14(19)8-7-13-2-1-9-21-13/h1-9H,10H2,(H,17,19)(H3,16,18,20)/b8-7+