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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

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