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

Systemtic Name: N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]thiophene-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2NC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2NC(=O)C3=CSC=C3

InChI

InChI=1S/C19H17N3O3S/c1-25-15-6-4-5-14(11-15)20-19(24)22-17-8-3-2-7-16(17)21-18(23)13-9-10-26-12-13/h2-12H,1H3,(H,21,23)(H2,20,22,24)