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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: N-[2-(2-thienyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-(2-thienyl)ethyl]-4-(ureidomethyl)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C15H17N3O2S/c16-15(20)18-10-11-3-5-12(6-4-11)14(19)17-8-7-13-2-1-9-21-13/h1-6,9H,7-8,10H2,(H,17,19)(H3,16,18,20)