1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methyl-phenyl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methyl-phenyl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methyl-phenyl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[3-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]-4-methylphenyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methylphenyl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methyl-phenyl]urea Formula: C23H18N6O2S2 MolecularWeight: 474.55802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N6O2S2/c1-13-10-11-14(24-20(30)28-22-26-15-6-2-4-8-18(15)32-22)12-17(13)25-21(31)29-23-27-16-7-3-5-9-19(16)33-23/h2-12H,1H3,(H2,24,26,28,30)(H2,25,27,29,31)