N-[3-[[4-(aminocarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(aminocarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-(4-ureidoanilino)propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(carbamoylamino)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(carbamoylamino)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(4-ureidoanilino)propyl]thiophene-2-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H16N4O3S/c16-15(22)19-11-5-3-10(4-6-11)18-13(20)7-8-17-14(21)12-2-1-9-23-12/h1-6,9H,7-8H2,(H,17,21)(H,18,20)(H3,16,19,22)