2-(aminocarbonylamino)-5-(3-chloranyl-4-methoxy-phenyl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(3-chloranyl-4-methoxy-phenyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(3-chloro-4-methoxy-phenyl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(3-chloro-4-methoxyphenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(3-chloro-4-methoxyphenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-(3-chloro-4-methoxy-phenyl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3S/c1-6-10(12(16)19)13(18-14(17)20)22-11(6)7-3-4-9(21-2)8(15)5-7/h3-5H,1-2H3,(H2,16,19)(H3,17,18,20)