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1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea

1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea
Traditional Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(5-piperidino-2-thienyl)methyleneamino]thiourea
Formula: C15H24N4OS2
MolecularWeight: 340.50726
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(S1)N2CCCCC2


Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=C(S1)N2CCCCC2


InChI

InChI=1S/C15H24N4OS2/c1-12(11-20-2)17-15(21)18-16-10-13-6-7-14(22-13)19-8-4-3-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H2,17,18,21)/b16-10-/t12-/m1/s1


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