1-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea Openeye Name: 1-[3-(5-methylpyrazol-1-yl)propyl]-3-[1-(o-tolylmethyl)pyrazol-4-yl]thiourea CAS Name: 1-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-[3-(5-methyl-1-pyrazolyl)propyl]thiourea IUPAC Name: 1-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea Traditional Name: 1-[1-(2-methylbenzyl)pyrazol-4-yl]-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=S)NCCCN3C(=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=S)NCCCN3C(=CC=N3)C

InChI

InChI=1S/C19H24N6S/c1-15-6-3-4-7-17(15)13-24-14-18(12-22-24)23-19(26)20-9-5-11-25-16(2)8-10-21-25/h3-4,6-8,10,12,14H,5,9,11,13H2,1-2H3,(H2,20,23,26)