1-[3-(4-chloranylpyrazol-1-yl)propanoylamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[3-(4-chloranylpyrazol-1-yl)propanoylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[3-(4-chloropyrazol-1-yl)propanoylamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[3-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[3-(4-chloropyrazol-1-yl)propanoylamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[3-(4-chloropyrazol-1-yl)propanoylamino]-3-(3-methoxypropyl)thiourea Formula: C11H18ClN5O2S MolecularWeight: 319.81092

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=O)CCN1C=C(C=N1)Cl

Isomeric SMILES

COCCCNC(=S)NNC(=O)CCN1C=C(C=N1)Cl

InChI

InChI=1S/C11H18ClN5O2S/c1-19-6-2-4-13-11(20)16-15-10(18)3-5-17-8-9(12)7-14-17/h7-8H,2-6H2,1H3,(H,15,18)(H2,13,16,20)