4-(aminocarbonylamino)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-ureido-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-(carbamoylamino)-N-methylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-(carbamoylamino)-N-methylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-ureido-benzamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C14H14BrN3O2S/c1-18(8-11-6-7-12(15)21-11)13(19)9-2-4-10(5-3-9)17-14(16)20/h2-7H,8H2,1H3,(H3,16,17,20)