3-(aminocarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-ureido-benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C16H14N4O2S/c1-9-18-13-6-5-12(8-14(13)23-9)19-15(21)10-3-2-4-11(7-10)20-16(17)22/h2-8H,1H3,(H,19,21)(H3,17,20,22)