1-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]thiourea CAS Name: 1-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-3-p-cumenyl-thiourea Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N5OS/c1-14(2)16-4-8-18(9-5-16)23-21(28)25-24-20(27)17-6-10-19(11-7-17)26-15(3)12-13-22-26/h4-14H,1-3H3,(H,24,27)(H2,23,25,28)