1-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(1,3-diphenylpyrazole-4-carbonyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(1,3-diphenylpyrazole-4-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(1,3-diphenylpyrazole-4-carbonyl)amino]-3-(2-methylallyl)thiourea Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5OS/c1-15(2)13-22-21(28)24-23-20(27)18-14-26(17-11-7-4-8-12-17)25-19(18)16-9-5-3-6-10-16/h3-12,14H,1,13H2,2H3,(H,23,27)(H2,22,24,28)