1-[(4-methylphenyl)methyl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea Openeye Name: 1-[3-(5-methylpyrazol-1-yl)propyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[3-(5-methyl-1-pyrazolyl)propyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCCCN2C(=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCCCN2C(=CC=N2)C

InChI

InChI=1S/C16H22N4S/c1-13-4-6-15(7-5-13)12-18-16(21)17-9-3-11-20-14(2)8-10-19-20/h4-8,10H,3,9,11-12H2,1-2H3,(H2,17,18,21)