1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4O2S2/c21-14(19-20-16(23)17-11-5-1-2-6-11)9-22-10-15-18-12-7-3-4-8-13(12)24-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,19,21)(H2,17,20,23)