1-[3-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3-cyclohexyl-urea

Systemtic Name: 1-[3-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3-cyclohexyl-urea Openeye Name: 1-[3-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-3-oxo-propyl]-3-cyclohexyl-urea CAS Name: 1-[3-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazo]-3-oxopropyl]-3-cyclohexylurea IUPAC Name: 1-[3-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazinyl]-3-oxopropyl]-3-cyclohexylurea Traditional Name: 1-[3-[N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-3-keto-propyl]-3-cyclohexyl-urea Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N6O3S/c26-16(10-11-20-18(28)22-13-6-2-1-3-7-13)24-25-17(27)12-21-19-23-14-8-4-5-9-15(14)29-19/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,21,23)(H,24,26)(H,25,27)(H2,20,22,28)