N-[3-[(4-methylphenyl)carbamoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbamoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(p-tolylcarbamoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methylanilino)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)carbamoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(p-tolylcarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-13-7-9-14(10-8-13)21-19(24)22-16-5-2-4-15(12-16)20-18(23)17-6-3-11-25-17/h2-12H,1H3,(H,20,23)(H2,21,22,24)