2-(aminocarbonylamino)-N,5-diphenyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N,5-diphenyl-thiophene-3-carboxamide Openeye Name: N,5-diphenyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N,5-diphenyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N,5-diphenylthiophene-3-carboxamide Traditional Name: N,5-diphenyl-2-ureido-thiophene-3-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c19-18(23)21-17-14(16(22)20-13-9-5-2-6-10-13)11-15(24-17)12-7-3-1-4-8-12/h1-11H,(H,20,22)(H3,19,21,23)