1-methyl-3-(2-piperidin-1-ylbutyl)thiourea

Systemtic Name: 1-methyl-3-(2-piperidin-1-ylbutyl)thiourea Openeye Name: 1-methyl-3-[2-(1-piperidyl)butyl]thiourea CAS Name: 1-methyl-3-[2-(1-piperidinyl)butyl]thiourea IUPAC Name: 1-methyl-3-(2-piperidin-1-ylbutyl)thiourea Traditional Name: 1-methyl-3-(2-piperidinobutyl)thiourea Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=S)NC)N1CCCCC1

Isomeric SMILES

CCC(CNC(=S)NC)N1CCCCC1

InChI

InChI=1S/C11H23N3S/c1-3-10(9-13-11(15)12-2)14-7-5-4-6-8-14/h10H,3-9H2,1-2H3,(H2,12,13,15)