3-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-ureido-benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-2-8-20(10-13-6-7-14(17)23-13)15(21)11-4-3-5-12(9-11)19-16(18)22/h2-7,9H,1,8,10H2,(H3,18,19,22)