4-(aminocarbonylamino)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: N-[2-(2-thienyl)ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-(2-thienyl)ethyl]-4-ureido-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c15-14(19)17-11-5-3-10(4-6-11)13(18)16-8-7-12-2-1-9-20-12/h1-6,9H,7-8H2,(H,16,18)(H3,15,17,19)