1-[(2S)-butan-2-yl]-3-[3-(3-methylpyrazol-1-yl)propanoylamino]thiourea

Systemtic Name: 1-[(2S)-butan-2-yl]-3-[3-(3-methylpyrazol-1-yl)propanoylamino]thiourea Openeye Name: 1-[(1S)-1-methylpropyl]-3-[3-(3-methylpyrazol-1-yl)propanoylamino]thiourea CAS Name: 1-[(2S)-butan-2-yl]-3-[[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(2S)-butan-2-yl]-3-[3-(3-methylpyrazol-1-yl)propanoylamino]thiourea Traditional Name: 1-[(1S)-1-methylpropyl]-3-[3-(3-methylpyrazol-1-yl)propanoylamino]thiourea Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NNC(=O)CCN1C=CC(=N1)C

Isomeric SMILES

CC[C@H](C)NC(=S)NNC(=O)CCN1C=CC(=N1)C

InChI

InChI=1S/C12H21N5OS/c1-4-9(2)13-12(19)15-14-11(18)6-8-17-7-5-10(3)16-17/h5,7,9H,4,6,8H2,1-3H3,(H,14,18)(H2,13,15,19)/t9-/m0/s1