1-[(4-bromanyl-2-methyl-pyrazol-3-yl)carbonylamino]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(4-bromanyl-2-methyl-pyrazol-3-yl)carbonylamino]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(4-bromo-2-methyl-pyrazole-3-carbonyl)amino]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[[(4-bromo-2-methyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4-bromo-2-methylpyrazole-3-carbonyl)amino]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(4-bromo-2-methyl-pyrazole-3-carbonyl)amino]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C14H16BrN5O2S MolecularWeight: 398.27814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C2=C(C=NN2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C2=C(C=NN2C)Br

InChI

InChI=1S/C14H16BrN5O2S/c1-8-4-5-11(22-3)10(6-8)17-14(23)19-18-13(21)12-9(15)7-16-20(12)2/h4-7H,1-3H3,(H,18,21)(H2,17,19,23)