N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[(2-chloroanilino)-oxomethyl]amino]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]thiophene-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CSC=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CSC=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-13-5-1-2-6-14(13)21-18(24)22-16-8-4-3-7-15(16)20-17(23)12-9-10-25-11-12/h1-11H,(H,20,23)(H2,21,22,24)