1-[4-(1,3-benzothiazol-2-ylamino)-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylamino)-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea Openeye Name: 1-[4-(1,3-benzothiazol-2-ylamino)-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea CAS Name: 1-[4-[[anilino(sulfanylidene)methyl]amino]-6-(1,3-benzothiazol-2-ylamino)-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylamino)-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]-3-phenylurea Traditional Name: 1-[4-(1,3-benzothiazol-2-ylamino)-6-(phenylthiocarbamoylamino)-s-triazin-2-yl]-3-phenyl-urea Formula: C24H19N9OS2 MolecularWeight: 513.59736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)NC3=NC4=CC=CC=C4S3)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)NC3=NC4=CC=CC=C4S3)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N9OS2/c34-22(25-15-9-3-1-4-10-15)31-19-28-20(32-23(35)26-16-11-5-2-6-12-16)30-21(29-19)33-24-27-17-13-7-8-14-18(17)36-24/h1-14H,(H5,25,26,27,28,29,30,31,32,33,34,35)