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

Systemtic Name: 4-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-ureido-benzamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H16ClN3O2S/c1-2-19(9-12-7-8-13(16)22-12)14(20)10-3-5-11(6-4-10)18-15(17)21/h3-8H,2,9H2,1H3,(H3,17,18,21)