1-(4-methoxyphenyl)-3-piperidin-1-yl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-piperidin-1-yl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(1-piperidyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(1-piperidinyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-piperidin-1-ylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-piperidino-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN2CCCCC2

InChI

InChI=1S/C13H19N3OS/c1-17-12-7-5-11(6-8-12)14-13(18)15-16-9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H2,14,15,18)