1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H24ClN5OS MolecularWeight: 345.89126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=S)NC(C)COC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=S)N[C@H](C)COC)Cl

InChI

InChI=1S/C14H24ClN5OS/c1-5-6-7-20-13(15)12(11(3)19-20)8-16-18-14(22)17-10(2)9-21-4/h8,10H,5-7,9H2,1-4H3,(H2,17,18,22)/b16-8-/t10-/m1/s1