1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-20-11-7-8-12-13(9-11)21-15(17-12)18-14(19)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)