1-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-3-cyclopentyl-thiourea Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N4OS2/c23-16(21-22-18(24)19-13-7-1-2-8-13)11-5-6-12-17-20-14-9-3-4-10-15(14)25-17/h3-4,9-10,13H,1-2,5-8,11-12H2,(H,21,23)(H2,19,22,24)