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

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 4-methyl-5-(p-tolyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 4-methyl-5-(p-tolyl)-2-ureido-thiophene-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

InChI

InChI=1S/C14H15N3O2S/c1-7-3-5-9(6-4-7)11-8(2)10(12(15)18)13(20-11)17-14(16)19/h3-6H,1-2H3,(H2,15,18)(H3,16,17,19)