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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylurea IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylurea Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-urea Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-2-21-12-8-9-13-14(10-12)22-16(18-13)19-15(20)17-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,17,18,19,20)