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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(ureidomethyl)benzamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-2-20(10-13-7-8-14(17)23-13)15(21)12-5-3-11(4-6-12)9-19-16(18)22/h3-8H,2,9-10H2,1H3,(H3,18,19,22)