1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiourea CAS Name: 1-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiourea Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-12-7-9-13(10-8-12)15-11-16(21-20-15)17(24)22-23-18(25)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21)(H,22,24)(H2,19,23,25)