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1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethyl-thiourea

1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethyl-thiourea

Systemtic Name:1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethyl-thiourea
Openeye Name:1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethyl-thiourea
CAS Name:1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethylthiourea
IUPAC Name:1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethylthiourea
Traditional Name:1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-3-phenethyl-thiourea
Formula: C19H19ClN4S
MolecularWeight: 370.89896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=NN1)NC(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN4S/c1-13-17(15-7-9-16(20)10-8-15)18(24-23-13)22-19(25)21-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H3,21,22,23,24,25)


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