2-azanyl-4-[4-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-[4-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide Openeye Name: 2-amino-4-[4-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide CAS Name: 2-amino-4-[4-[[anilino(oxo)methyl]amino]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-4-[4-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide Traditional Name: 2-amino-4-[4-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC(=C3C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC(=C3C(=O)N)N

InChI

InChI=1S/C18H16N4O2S/c19-16(23)15-14(10-25-17(15)20)11-6-8-13(9-7-11)22-18(24)21-12-4-2-1-3-5-12/h1-10H,20H2,(H2,19,23)(H2,21,22,24)