2-(aminocarbonylamino)-5-[(E)-2-(4-chlorophenyl)ethenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[(E)-2-(4-chlorophenyl)ethenyl]thiophene-3-carboxamide Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[(E)-2-(4-chlorophenyl)ethenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[(E)-2-(4-chlorophenyl)ethenyl]thiophene-3-carboxamide Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-2-ureido-thiophene-3-carboxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=C(S2)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC(=C(S2)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-9-4-1-8(2-5-9)3-6-10-7-11(12(16)19)13(21-10)18-14(17)20/h1-7H,(H2,16,19)(H3,17,18,20)/b6-3+