1-[4-(1,2-benzothiazol-5-yloxy)phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-(1,2-benzothiazol-5-yloxy)phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-(1,2-benzothiazol-5-yloxy)phenyl]urea CAS Name: 1-[4-(1,2-benzothiazol-5-yloxy)phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-(1,2-benzothiazol-5-yloxy)phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-(1,2-benzothiazol-5-yloxy)phenyl]urea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)SN=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)SN=C3

InChI

InChI=1S/C17H15N3O2S/c1-2-9-18-17(21)20-13-3-5-14(6-4-13)22-15-7-8-16-12(10-15)11-19-23-16/h2-8,10-11H,1,9H2,(H2,18,20,21)