2-(aminocarbonylamino)-4-methyl-5-(4-phenylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-(4-phenylphenyl)thiophene-3-carboxamide Openeye Name: 4-methyl-5-(4-phenylphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-(4-phenylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-(4-phenylphenyl)thiophene-3-carboxamide Traditional Name: 4-methyl-5-(4-phenylphenyl)-2-ureido-thiophene-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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