1-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-3-phenethyl-thiourea

Systemtic Name: 1-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-3-phenethyl-thiourea Openeye Name: 1-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-3-phenethyl-thiourea CAS Name: 1-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-3-phenethylthiourea IUPAC Name: 1-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-3-phenethylthiourea Traditional Name: 1-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-3-phenethyl-thiourea Formula: C16H21ClN4S MolecularWeight: 336.88274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCCNC(=S)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=NN1CCCNC(=S)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H21ClN4S/c1-13-15(17)12-20-21(13)11-5-9-18-16(22)19-10-8-14-6-3-2-4-7-14/h2-4,6-7,12H,5,8-11H2,1H3,(H2,18,19,22)