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N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]butanamide

N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]butanamide

Systemtic Name:N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]butanamide
Openeye Name:N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]butanamide
CAS Name:N-[sulfanylidene-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]anilino]methyl]butanamide
IUPAC Name:N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]carbamothioyl]butanamide
Traditional Name:N-[[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]thiocarbamoyl]butyramide
Formula: C18H24N4OS
MolecularWeight: 344.47436
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)CC2=C(N(N=C2C)C)C


Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)CC2=C(N(N=C2C)C)C


InChI

InChI=1S/C18H24N4OS/c1-5-6-17(23)20-18(24)19-15-9-7-14(8-10-15)11-16-12(2)21-22(4)13(16)3/h7-10H,5-6,11H2,1-4H3,(H2,19,20,23,24)


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