1-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carbonyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carbonyl]amino]-3-isopropyl-thiourea Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC(=S)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC(=S)NC(C)C)C

InChI

InChI=1S/C18H25N5OS/c1-11(2)19-18(25)21-20-17(24)16-13(4)22-23(14(16)5)10-15-8-6-12(3)7-9-15/h6-9,11H,10H2,1-5H3,(H,20,24)(H2,19,21,25)