1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea

Systemtic Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea Openeye Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-1-(p-tolyl)ethylideneamino]urea CAS Name: 1-(2-benzo[e][1,3]benzothiazolyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea IUPAC Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea Traditional Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-1-(p-tolyl)ethylideneamino]urea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)/C

InChI

InChI=1S/C21H18N4OS/c1-13-7-9-15(10-8-13)14(2)24-25-20(26)23-21-22-19-17-6-4-3-5-16(17)11-12-18(19)27-21/h3-12H,1-2H3,(H2,22,23,25,26)/b24-14+