2-(aminocarbonylamino)-5-(2-phenylmethoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(2-phenylmethoxyphenyl)thiophene-3-carboxamide Openeye Name: 5-(2-benzyloxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-phenylmethoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2-phenylmethoxyphenyl)thiophene-3-carboxamide Traditional Name: 5-(2-benzoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-17(23)14-10-16(26-18(14)22-19(21)24)13-8-4-5-9-15(13)25-11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,20,23)(H3,21,22,24)