4-[(aminocarbonylamino)methyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: N-[phenyl(2-thienyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: N-[phenyl(2-thienyl)methyl]-4-(ureidomethyl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H19N3O2S/c21-20(25)22-13-14-8-10-16(11-9-14)19(24)23-18(17-7-4-12-26-17)15-5-2-1-3-6-15/h1-12,18H,13H2,(H,23,24)(H3,21,22,25)